4-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide

Systemtic Name: 4-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Openeye Name: 4-methyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]benzamide CAS Name: 4-methyl-N-[[1-(1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: 4-methyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]benzamide Traditional Name: 4-methyl-N-[(1-piperidinocyclohexyl)methyl]benzamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3

InChI

InChI=1S/C20H30N2O/c1-17-8-10-18(11-9-17)19(23)21-16-20(12-4-2-5-13-20)22-14-6-3-7-15-22/h8-11H,2-7,12-16H2,1H3,(H,21,23)