N-[(2R)-1-[[(2R)-1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[(2R)-1-[[(2R)-1-(3-azanylpropylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[(1R)-2-[[(1R)-2-(3-aminopropylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[(2R)-1-[[(2R)-1-(3-aminopropylamino)-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[(2R)-1-[[(2R)-1-(3-aminopropylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[(1R)-2-[[(1R)-2-(3-aminopropylamino)-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C35H41N5O3 MolecularWeight: 579.73174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)NCCCN

Isomeric SMILES

C1CNCCC1C(=O)N[C@H](CC2=CC3=CC=CC=C3C=C2)C(=O)N[C@H](CC4=CC5=CC=CC=C5C=C4)C(=O)NCCCN

InChI

InChI=1S/C35H41N5O3/c36-16-5-17-38-34(42)31(22-24-10-12-26-6-1-3-8-29(26)20-24)40-35(43)32(39-33(41)28-14-18-37-19-15-28)23-25-11-13-27-7-2-4-9-30(27)21-25/h1-4,6-13,20-21,28,31-32,37H,5,14-19,22-23,36H2,(H,38,42)(H,39,41)(H,40,43)/t31-,32-/m1/s1