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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2/c1-2-25(20-11-7-4-8-12-20)21(26)17-24-15-13-19(14-16-24)23-22(27)18-9-5-3-6-10-18/h3,5-6,9-11,19H,2,4,7-8,12-17H2,1H3,(H,23,27)