N-[4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-[2-(cyclohexen-1-yl)ethylamino]-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[2-(1-cyclohexenyl)ethylamino]-1-piperidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidino]phenyl]-2-phenoxy-acetamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c31-27(21-32-26-9-5-2-6-10-26)29-24-11-13-25(14-12-24)30-19-16-23(17-20-30)28-18-15-22-7-3-1-4-8-22/h2,5-7,9-14,23,28H,1,3-4,8,15-21H2,(H,29,31)