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

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O3/c1-16-14-18(9-10-19(16)25-13-5-8-22(25)28)24-20(26)11-12-23-21(27)15-17-6-3-2-4-7-17/h2-4,6-7,9-10,14H,5,8,11-13,15H2,1H3,(H,23,27)(H,24,26)