N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(4-phenylpiperidino)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(17-25-15-12-19(13-16-25)18-5-2-1-3-6-18)24-20-8-10-21(11-9-20)26-14-4-7-23(26)28/h1-3,5-6,8-11,19H,4,7,12-17H2,(H,24,27)