2-(cyclohexen-1-yl)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(cyclohexen-1-yl)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(cyclohexen-1-yl)-N-[(1-cyclopentyl-4-piperidyl)methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1-cyclohexenyl)-N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(cyclohexen-1-yl)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(cyclohexen-1-yl)-N-[(1-cyclopentyl-4-piperidyl)methyl]-N-(3-pyridylmethyl)acetamide Formula: C25H37N3O MolecularWeight: 395.58078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CC(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

Isomeric SMILES

C1CCC(=CC1)CC(=O)N(CC2CCN(CC2)C3CCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C25H37N3O/c29-25(17-21-7-2-1-3-8-21)28(20-23-9-6-14-26-18-23)19-22-12-15-27(16-13-22)24-10-4-5-11-24/h6-7,9,14,18,22,24H,1-5,8,10-13,15-17,19-20H2