3-methyl-2-(2-phenylethanoylamino)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 3-methyl-2-(2-phenylethanoylamino)-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Openeye Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-[6-(1-piperidyl)-3-pyridyl]butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenylethyl)amino]-N-[6-(1-piperidinyl)-3-pyridinyl]butanamide IUPAC Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(6-piperidin-1-ylpyridin-3-yl)butanamide Traditional Name: 3-methyl-2-[(2-phenylacetyl)amino]-N-(6-piperidino-3-pyridyl)butyramide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-17(2)22(26-21(28)15-18-9-5-3-6-10-18)23(29)25-19-11-12-20(24-16-19)27-13-7-4-8-14-27/h3,5-6,9-12,16-17,22H,4,7-8,13-15H2,1-2H3,(H,25,29)(H,26,28)