4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidin-1-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name: 4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidin-1-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 4-[4-[2-(cyclohexen-1-yl)ethylamino]-1-piperidyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 4-[4-[2-(1-cyclohexenyl)ethylamino]-1-piperidinyl]-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidin-1-yl]-N-[(3S)-2-oxoazepan-3-yl]benzamide Traditional Name: 4-[4-[2-(cyclohexen-1-yl)ethylamino]piperidino]-N-[(3S)-2-ketoazepan-3-yl]benzamide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4CCCCNC4=O

Isomeric SMILES

C1CCC(=CC1)CCNC2CCN(CC2)C3=CC=C(C=C3)C(=O)N[C@H]4CCCCNC4=O

InChI

InChI=1S/C26H38N4O2/c31-25(29-24-8-4-5-16-28-26(24)32)21-9-11-23(12-10-21)30-18-14-22(15-19-30)27-17-13-20-6-2-1-3-7-20/h6,9-12,22,24,27H,1-5,7-8,13-19H2,(H,28,32)(H,29,31)/t24-/m0/s1