azepan-1-yl-[1-(3-methylphenyl)piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(3-methylphenyl)piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(m-tolyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-(3-methylphenyl)-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(3-methylphenyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(m-tolyl)-4-piperidyl]methanone Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C19H28N2O/c1-16-7-6-8-18(15-16)20-13-9-17(10-14-20)19(22)21-11-4-2-3-5-12-21/h6-8,15,17H,2-5,9-14H2,1H3