3-acetamido-3-(4-methylphenyl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-acetamido-N-[6-(1-piperidyl)-3-pyridyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-acetamido-N-(6-piperidino-3-pyridyl)-3-(p-tolyl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CN=C(C=C2)N3CCCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CN=C(C=C2)N3CCCCC3)NC(=O)C

InChI

InChI=1S/C22H28N4O2/c1-16-6-8-18(9-7-16)20(24-17(2)27)14-22(28)25-19-10-11-21(23-15-19)26-12-4-3-5-13-26/h6-11,15,20H,3-5,12-14H2,1-2H3,(H,24,27)(H,25,28)