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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2CCC(CC2)NC(=O)C3=CC=C(C=C3)C

InChI

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