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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c22-17-14-16(8-9-18(17)25-12-4-7-21(25)28)24-19(26)10-11-23-20(27)13-15-5-2-1-3-6-15/h1-3,5-6,8-9,14H,4,7,10-13H2,(H,23,27)(H,24,26)