2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c27-23(24-21-8-10-22(11-9-21)26-14-4-5-15-26)18-25-16-12-20(13-17-25)19-6-2-1-3-7-19/h1-3,6-12H,4-5,13-18H2,(H,24,27)