cyclohexyl-[2-[[4-(phenylcarbonyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: cyclohexyl-[2-[[4-(phenylcarbonyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [2-[(4-benzoylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone CAS Name: [2-[(4-benzoyl-1-piperazinyl)methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone IUPAC Name: [2-[(4-benzoylpiperazin-1-yl)methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexylmethanone Traditional Name: [2-[(4-benzoylpiperazino)methyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclohexyl-methanone Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N2C(CCC3=CC=CC=C32)CN4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H35N3O2/c32-27(23-10-3-1-4-11-23)30-19-17-29(18-20-30)21-25-16-15-22-9-7-8-14-26(22)31(25)28(33)24-12-5-2-6-13-24/h1,3-4,7-11,14,24-25H,2,5-6,12-13,15-21H2