N-[1-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]carbamoyl]cyclohexyl]benzamide

Systemtic Name: N-[1-[[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]carbamoyl]cyclohexyl]benzamide Openeye Name: N-[1-[[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]carbamoyl]cyclohexyl]benzamide CAS Name: N-[1-[[[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-oxomethyl]cyclohexyl]benzamide IUPAC Name: N-[1-[[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]carbamoyl]cyclohexyl]benzamide Traditional Name: N-[1-[[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]carbamoyl]cyclohexyl]benzamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O4/c31-19-25(35)20-32-28(37)26(18-21-13-14-22-9-5-6-12-24(22)17-21)33-29(38)30(15-7-2-8-16-30)34-27(36)23-10-3-1-4-11-23/h1,3-6,9-14,17,25-26,35H,2,7-8,15-16,18-20,31H2,(H,32,37)(H,33,38)(H,34,36)