[3-[3-(4-cyclohexylpiperazin-1-yl)carbonylphenyl]piperidin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-[3-(4-cyclohexylpiperazin-1-yl)carbonylphenyl]piperidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-[3-(4-cyclohexylpiperazine-1-carbonyl)phenyl]-1-piperidyl]-(p-tolyl)methanone CAS Name: [3-[3-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]phenyl]-1-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-[3-(4-cyclohexylpiperazine-1-carbonyl)phenyl]piperidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-[3-(4-cyclohexylpiperazine-1-carbonyl)phenyl]piperidino]-(p-tolyl)methanone Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C30H39N3O2/c1-23-12-14-24(15-13-23)29(34)33-16-6-9-27(22-33)25-7-5-8-26(21-25)30(35)32-19-17-31(18-20-32)28-10-3-2-4-11-28/h5,7-8,12-15,21,27-28H,2-4,6,9-11,16-20,22H2,1H3