3-(aminomethyl)-N-[1-[[1-(5-azanylpentylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[1-[[1-(5-azanylpentylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-[[2-(5-aminopentylamino)-1-benzyl-2-oxo-ethyl]-methyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[1-[[1-(5-aminopentylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: 3-(aminomethyl)-N-[1-[[1-(5-aminopentylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-[[2-(5-aminopentylamino)-1-benzyl-2-keto-ethyl]-methyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]benzamide Formula: C36H43N5O3 MolecularWeight: 593.75832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)NCCCCCN)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC(=CC=C4)CN

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C(=O)NCCCCCN)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC(=CC=C4)CN

InChI

InChI=1S/C36H43N5O3/c1-41(33(24-26-11-4-2-5-12-26)35(43)39-20-9-3-8-19-37)36(44)32(40-34(42)31-16-10-13-28(22-31)25-38)23-27-17-18-29-14-6-7-15-30(29)21-27/h2,4-7,10-18,21-22,32-33H,3,8-9,19-20,23-25,37-38H2,1H3,(H,39,43)(H,40,42)