N-(2-methylphenyl)-N-[(1-methylpiperidin-3-yl)methyl]cyclobutanecarboxamide

Systemtic Name: N-(2-methylphenyl)-N-[(1-methylpiperidin-3-yl)methyl]cyclobutanecarboxamide Openeye Name: N-[(1-methyl-3-piperidyl)methyl]-N-(o-tolyl)cyclobutanecarboxamide CAS Name: N-(2-methylphenyl)-N-[(1-methyl-3-piperidinyl)methyl]cyclobutanecarboxamide IUPAC Name: N-(2-methylphenyl)-N-[(1-methylpiperidin-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-[(1-methyl-3-piperidyl)methyl]-N-(o-tolyl)cyclobutanecarboxamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2CCCN(C2)C)C(=O)C3CCC3

Isomeric SMILES

CC1=CC=CC=C1N(CC2CCCN(C2)C)C(=O)C3CCC3

InChI

InChI=1S/C19H28N2O/c1-15-7-3-4-11-18(15)21(19(22)17-9-5-10-17)14-16-8-6-12-20(2)13-16/h3-4,7,11,16-17H,5-6,8-10,12-14H2,1-2H3