N-(1-cyclopentylpiperidin-4-yl)-2-phenyl-N-pyridin-3-yl-ethanamide

Systemtic Name: N-(1-cyclopentylpiperidin-4-yl)-2-phenyl-N-pyridin-3-yl-ethanamide Openeye Name: N-(1-cyclopentyl-4-piperidyl)-2-phenyl-N-(3-pyridyl)acetamide CAS Name: N-(1-cyclopentyl-4-piperidinyl)-2-phenyl-N-(3-pyridinyl)acetamide IUPAC Name: N-(1-cyclopentylpiperidin-4-yl)-2-phenyl-N-pyridin-3-ylacetamide Traditional Name: N-(1-cyclopentyl-4-piperidyl)-2-phenyl-N-(3-pyridyl)acetamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)N(C3=CN=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)N(C3=CN=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(17-19-7-2-1-3-8-19)26(22-11-6-14-24-18-22)21-12-15-25(16-13-21)20-9-4-5-10-20/h1-3,6-8,11,14,18,20-21H,4-5,9-10,12-13,15-17H2