1-[4-[(2-chlorophenyl)amino]piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[(2-chlorophenyl)amino]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(2-chloroanilino)-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[4-(2-chloroanilino)-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(2-chloroanilino)piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(2-chloroanilino)piperidino]-3-methyl-butan-1-one Formula: C16H23ClN2O MolecularWeight: 294.81962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC(CC1)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H23ClN2O/c1-12(2)11-16(20)19-9-7-13(8-10-19)18-15-6-4-3-5-14(15)17/h3-6,12-13,18H,7-11H2,1-2H3