N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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