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N-methyl-N-[2-(2-methylphenyl)-1-(1-naphthalen-2-ylcarbonylpiperidin-4-yl)ethyl]cyclobutanecarboxamide

N-methyl-N-[2-(2-methylphenyl)-1-(1-naphthalen-2-ylcarbonylpiperidin-4-yl)ethyl]cyclobutanecarboxamide

Systemtic Name:N-methyl-N-[2-(2-methylphenyl)-1-(1-naphthalen-2-ylcarbonylpiperidin-4-yl)ethyl]cyclobutanecarboxamide
Openeye Name:N-methyl-N-[1-[1-(naphthalene-2-carbonyl)-4-piperidyl]-2-(o-tolyl)ethyl]cyclobutanecarboxamide
CAS Name:N-methyl-N-[2-(2-methylphenyl)-1-[1-[2-naphthalenyl(oxo)methyl]-4-piperidinyl]ethyl]cyclobutanecarboxamide
IUPAC Name:N-methyl-N-[2-(2-methylphenyl)-1-[1-(naphthalene-2-carbonyl)piperidin-4-yl]ethyl]cyclobutanecarboxamide
Traditional Name:N-methyl-N-[1-[1-(2-naphthoyl)-4-piperidyl]-2-(o-tolyl)ethyl]cyclobutanecarboxamide
Formula: C31H36N2O2
MolecularWeight: 468.62974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3)N(C)C(=O)C5CCC5


Isomeric SMILES

CC1=CC=CC=C1CC(C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3)N(C)C(=O)C5CCC5


InChI

InChI=1S/C31H36N2O2/c1-22-8-3-4-10-26(22)21-29(32(2)30(34)25-12-7-13-25)24-16-18-33(19-17-24)31(35)28-15-14-23-9-5-6-11-27(23)20-28/h3-6,8-11,14-15,20,24-25,29H,7,12-13,16-19,21H2,1-2H3


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