N-[2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-5-(3-phenylpropanoylamino)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)-5-(3-phenylpropanoylamino)phenyl]-3-phenyl-propanamide Openeye Name: N-[2-methyl-4-(2-oxopyrrolidin-1-yl)-5-(3-phenylpropanoylamino)phenyl]-3-phenyl-propanamide CAS Name: N-[2-methyl-5-[(1-oxo-3-phenylpropyl)amino]-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-phenylpropanamide IUPAC Name: N-[2-methyl-4-(2-oxopyrrolidin-1-yl)-5-(3-phenylpropanoylamino)phenyl]-3-phenylpropanamide Traditional Name: N-[5-(hydrocinnamoylamino)-4-(2-ketopyrrolidino)-2-methyl-phenyl]-3-phenyl-propionamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCC2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C29H31N3O3/c1-21-19-26(32-18-8-13-29(32)35)25(31-28(34)17-15-23-11-6-3-7-12-23)20-24(21)30-27(33)16-14-22-9-4-2-5-10-22/h2-7,9-12,19-20H,8,13-18H2,1H3,(H,30,33)(H,31,34)