1-[(3-methylphenyl)methyl]-5-piperidin-1-yl-azepan-2-one

Systemtic Name: 1-[(3-methylphenyl)methyl]-5-piperidin-1-yl-azepan-2-one Openeye Name: 1-(m-tolylmethyl)-5-(1-piperidyl)azepan-2-one CAS Name: 1-[(3-methylphenyl)methyl]-5-(1-piperidinyl)-2-azepanone IUPAC Name: 1-[(3-methylphenyl)methyl]-5-piperidin-1-ylazepan-2-one Traditional Name: 1-(3-methylbenzyl)-5-piperidino-azepan-2-one Formula: C19H28N2O MolecularWeight: 300.43842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CCC2=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CCC2=O)N3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-16-6-5-7-17(14-16)15-21-13-10-18(8-9-19(21)22)20-11-3-2-4-12-20/h5-7,14,18H,2-4,8-13,15H2,1H3