1-[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]-N-(3-methyl-2-pyridyl)piperidine-4-carboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxo-1-phenylethyl]-N-(3-methyl-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxo-1-phenylethyl]-N-(3-methylpyridin-2-yl)piperidine-4-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]-N-(3-methyl-2-pyridyl)isonipecotamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H28N4O2/c1-16-6-5-13-24-21(16)26-22(28)18-11-14-27(15-12-18)20(17-7-3-2-4-8-17)23(29)25-19-9-10-19/h2-8,13,18-20H,9-12,14-15H2,1H3,(H,25,29)(H,24,26,28)