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

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-15(2)8-11-20-19(24)21-18(23)14-22-12-9-17(10-13-22)16-6-4-3-5-7-16/h3-7,9,15H,8,10-14H2,1-2H3,(H2,20,21,23,24)