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

Systemtic Name: 1-[4-[[3-(3-chlorophenyl)cyclobutyl]amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[[3-(3-chlorophenyl)cyclobutyl]amino]-1-piperidyl]ethanone CAS Name: 1-[4-[[3-(3-chlorophenyl)cyclobutyl]amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[[3-(3-chlorophenyl)cyclobutyl]amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[[3-(3-chlorophenyl)cyclobutyl]amino]piperidino]ethanone Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2CC(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2CC(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H23ClN2O/c1-12(21)20-7-5-16(6-8-20)19-17-10-14(11-17)13-3-2-4-15(18)9-13/h2-4,9,14,16-17,19H,5-8,10-11H2,1H3