N-[4-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butyl]-N-phenyl-benzamide

Systemtic Name: N-[4-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butyl]-N-phenyl-benzamide Openeye Name: N-[4-[[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-4-oxo-butyl]-N-phenyl-benzamide CAS Name: N-[4-[[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-4-oxobutyl]-N-phenylbenzamide IUPAC Name: N-[4-[[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-4-oxobutyl]-N-phenylbenzamide Traditional Name: N-[4-[[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-4-keto-butyl]-N-phenyl-benzamide Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCC(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCC(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O)C4=CC=CC=C4

InChI

InChI=1S/C33H36N4O4/c34-22-29(38)23-35-32(40)30(21-24-17-18-25-10-7-8-13-27(25)20-24)36-31(39)16-9-19-37(28-14-5-2-6-15-28)33(41)26-11-3-1-4-12-26/h1-8,10-15,17-18,20,29-30,38H,9,16,19,21-23,34H2,(H,35,40)(H,36,39)