1-[(4-methylphenyl)methyl]-5-piperidin-1-yl-azepan-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-piperidin-1-yl-azepan-2-one Openeye Name: 5-(1-piperidyl)-1-(p-tolylmethyl)azepan-2-one CAS Name: 1-[(4-methylphenyl)methyl]-5-(1-piperidinyl)-2-azepanone IUPAC Name: 1-[(4-methylphenyl)methyl]-5-piperidin-1-ylazepan-2-one Traditional Name: 1-(4-methylbenzyl)-5-piperidino-azepan-2-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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