N-[1-[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(cyclohexylmethylamino)-1-oxidanylidene-propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(cyclohexylmethylamino)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(cyclohexylmethylamino)-1-oxopropan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(cyclohexylmethylamino)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(cyclohexylmethylamino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1CCCCC1)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1CCCCC1)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2/c1-17(21(26)23-16-18-8-4-2-5-9-18)25-14-12-20(13-15-25)24-22(27)19-10-6-3-7-11-19/h3,6-7,10-11,17-18,20H,2,4-5,8-9,12-16H2,1H3,(H,23,26)(H,24,27)