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

Systemtic Name: 1-[4-[(3-chlorophenyl)amino]piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-(3-chloroanilino)-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[4-(3-chloroanilino)-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-(3-chloroanilino)piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(3-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=C2)Cl

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)NC2=CC(=CC=C2)Cl

InChI

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