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

Systemtic Name: N-(2-methylphenyl)-N-[(1-phenethylpiperidin-3-yl)methyl]cyclobutanecarboxamide Openeye Name: N-(o-tolyl)-N-[(1-phenethyl-3-piperidyl)methyl]cyclobutanecarboxamide CAS Name: N-(2-methylphenyl)-N-[(1-phenethyl-3-piperidinyl)methyl]cyclobutanecarboxamide IUPAC Name: N-(2-methylphenyl)-N-[(1-phenethylpiperidin-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-(o-tolyl)-N-[(1-phenethyl-3-piperidyl)methyl]cyclobutanecarboxamide Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2CCCN(C2)CCC3=CC=CC=C3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC=C1N(CC2CCCN(C2)CCC3=CC=CC=C3)C(=O)C4CCC4

InChI

InChI=1S/C26H34N2O/c1-21-9-5-6-15-25(21)28(26(29)24-13-7-14-24)20-23-12-8-17-27(19-23)18-16-22-10-3-2-4-11-22/h2-6,9-11,15,23-24H,7-8,12-14,16-20H2,1H3