1-[4-[[3-(4-methylphenyl)cyclobutyl]amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[[3-(4-methylphenyl)cyclobutyl]amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[3-(p-tolyl)cyclobutyl]amino]-1-piperidyl]ethanone CAS Name: 1-[4-[[3-(4-methylphenyl)cyclobutyl]amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[[3-(4-methylphenyl)cyclobutyl]amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[[3-(p-tolyl)cyclobutyl]amino]piperidino]ethanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H26N2O/c1-13-3-5-15(6-4-13)16-11-18(12-16)19-17-7-9-20(10-8-17)14(2)21/h3-6,16-19H,7-12H2,1-2H3