4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidin-1-yl]-N-cyclopentyl-benzamide

Systemtic Name: 4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidin-1-yl]-N-cyclopentyl-benzamide Openeye Name: 4-[4-[2-(cyclohexen-1-yl)ethylamino]-1-piperidyl]-N-cyclopentyl-benzamide CAS Name: 4-[4-[2-(1-cyclohexenyl)ethylamino]-1-piperidinyl]-N-cyclopentylbenzamide IUPAC Name: 4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidin-1-yl]-N-cyclopentylbenzamide Traditional Name: 4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidino]-N-cyclopentyl-benzamide Formula: C25H37N3O MolecularWeight: 395.58078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

C1CCC(=CC1)CCNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C25H37N3O/c29-25(27-23-8-4-5-9-23)21-10-12-24(13-11-21)28-18-15-22(16-19-28)26-17-14-20-6-2-1-3-7-20/h6,10-13,22-23,26H,1-5,7-9,14-19H2,(H,27,29)