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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2/c23-18(21-19(24)20-17-8-4-5-9-17)14-22-12-10-16(11-13-22)15-6-2-1-3-7-15/h1-3,6-7,10,17H,4-5,8-9,11-14H2,(H2,20,21,23,24)