N-[4-(cyclohexylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propyl-benzamide

Systemtic Name: N-[4-(cyclohexylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)-5-propyl-benzamide Openeye Name: N-[1-benzyl-3-(cyclohexylamino)-2-hydroxy-propyl]-3-(2-oxopyrrolidin-1-yl)-5-propyl-benzamide CAS Name: N-[4-(cyclohexylamino)-3-hydroxy-1-phenylbutan-2-yl]-3-(2-oxo-1-pyrrolidinyl)-5-propylbenzamide IUPAC Name: N-[4-(cyclohexylamino)-3-hydroxy-1-phenylbutan-2-yl]-3-(2-oxopyrrolidin-1-yl)-5-propylbenzamide Traditional Name: N-[1-benzyl-3-(cyclohexylamino)-2-hydroxy-propyl]-3-(2-ketopyrrolidino)-5-propyl-benzamide Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNC3CCCCC3)O)N4CCCC4=O

Isomeric SMILES

CCCC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNC3CCCCC3)O)N4CCCC4=O

InChI

InChI=1S/C30H41N3O3/c1-2-10-23-17-24(20-26(18-23)33-16-9-15-29(33)35)30(36)32-27(19-22-11-5-3-6-12-22)28(34)21-31-25-13-7-4-8-14-25/h3,5-6,11-12,17-18,20,25,27-28,31,34H,2,4,7-10,13-16,19,21H2,1H3,(H,32,36)