[4-[4-[(3,4-dichlorophenyl)methyl]-3-methyl-piperidin-1-yl]piperidin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-[4-[(3,4-dichlorophenyl)methyl]-3-methyl-piperidin-1-yl]piperidin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-[4-[(3,4-dichlorophenyl)methyl]-3-methyl-1-piperidyl]-1-piperidyl]-(8-quinolyl)methanone CAS Name: [4-[4-[(3,4-dichlorophenyl)methyl]-3-methyl-1-piperidinyl]-1-piperidinyl]-(8-quinolinyl)methanone IUPAC Name: [4-[4-[(3,4-dichlorophenyl)methyl]-3-methylpiperidin-1-yl]piperidin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-[4-(3,4-dichlorobenzyl)-3-methyl-piperidino]piperidino]-(8-quinolyl)methanone Formula: C28H31Cl2N3O MolecularWeight: 496.47124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1CC2=CC(=C(C=C2)Cl)Cl)C3CCN(CC3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1CN(CCC1CC2=CC(=C(C=C2)Cl)Cl)C3CCN(CC3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H31Cl2N3O/c1-19-18-33(13-9-22(19)16-20-7-8-25(29)26(30)17-20)23-10-14-32(15-11-23)28(34)24-6-2-4-21-5-3-12-31-27(21)24/h2-8,12,17,19,22-23H,9-11,13-16,18H2,1H3