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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1CCC(=CC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1CCC(=CC1)C2=CC=CC=C2

InChI

InChI=1S/C18H25N3O2/c1-14(2)12-19-18(23)20-17(22)13-21-10-8-16(9-11-21)15-6-4-3-5-7-15/h3-8,14H,9-13H2,1-2H3,(H2,19,20,22,23)