N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-methyl-benzamide Openeye Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-3-methyl-benzamide CAS Name: N-[1-(cyclohexylmethyl)-3-piperidinyl]-3-methylbenzamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-3-methylbenzamide Traditional Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-3-methyl-benzamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2CCCN(C2)CC3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2CCCN(C2)CC3CCCCC3

InChI

InChI=1S/C20H30N2O/c1-16-7-5-10-18(13-16)20(23)21-19-11-6-12-22(15-19)14-17-8-3-2-4-9-17/h5,7,10,13,17,19H,2-4,6,8-9,11-12,14-15H2,1H3,(H,21,23)