N-(1-cyclopentylpiperidin-4-yl)-2-(3-methylphenyl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: N-(1-cyclopentylpiperidin-4-yl)-2-(3-methylphenyl)-N-pyrimidin-2-yl-ethanamide Openeye Name: N-(1-cyclopentyl-4-piperidyl)-2-(m-tolyl)-N-pyrimidin-2-yl-acetamide CAS Name: N-(1-cyclopentyl-4-piperidinyl)-2-(3-methylphenyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: N-(1-cyclopentylpiperidin-4-yl)-2-(3-methylphenyl)-N-pyrimidin-2-ylacetamide Traditional Name: N-(1-cyclopentyl-4-piperidyl)-2-(m-tolyl)-N-(2-pyrimidyl)acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N(C2CCN(CC2)C3CCCC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N(C2CCN(CC2)C3CCCC3)C4=NC=CC=N4

InChI

InChI=1S/C23H30N4O/c1-18-6-4-7-19(16-18)17-22(28)27(23-24-12-5-13-25-23)21-10-14-26(15-11-21)20-8-2-3-9-20/h4-7,12-13,16,20-21H,2-3,8-11,14-15,17H2,1H3