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

Systemtic Name: N-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-4-piperidyl]benzamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2/c26-21(23-14-11-18-7-3-1-4-8-18)17-25-15-12-20(13-16-25)24-22(27)19-9-5-2-6-10-19/h2,5-7,9-10,20H,1,3-4,8,11-17H2,(H,23,26)(H,24,27)