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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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