N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c25-19(11-12-22-20(26)14-16-6-2-1-3-7-16)23-17-8-4-9-18(15-17)24-13-5-10-21(24)27/h1-4,6-9,15H,5,10-14H2,(H,22,26)(H,23,25)