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

Systemtic Name: N-[4-(cyclohexylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3-(2-methylpropyl)-5-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-benzyl-3-(cyclohexylamino)-2-hydroxy-propyl]-3-isobutyl-5-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(cyclohexylamino)-3-hydroxy-1-phenylbutan-2-yl]-3-(2-methylpropyl)-5-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(cyclohexylamino)-3-hydroxy-1-phenylbutan-2-yl]-3-(2-methylpropyl)-5-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-benzyl-3-(cyclohexylamino)-2-hydroxy-propyl]-3-isobutyl-5-(2-ketopyrrolidino)benzamide Formula: C31H43N3O3 MolecularWeight: 505.69142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNC3CCCCC3)O)N4CCCC4=O

Isomeric SMILES

CC(C)CC1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CNC3CCCCC3)O)N4CCCC4=O

InChI

InChI=1S/C31H43N3O3/c1-22(2)16-24-17-25(20-27(18-24)34-15-9-14-30(34)36)31(37)33-28(19-23-10-5-3-6-11-23)29(35)21-32-26-12-7-4-8-13-26/h3,5-6,10-11,17-18,20,22,26,28-29,32,35H,4,7-9,12-16,19,21H2,1-2H3,(H,33,37)