[4-[4-[(3,4-dichlorophenyl)methyl]piperidin-1-yl]piperidin-1-yl]-quinolin-6-yl-methanone

Systemtic Name: [4-[4-[(3,4-dichlorophenyl)methyl]piperidin-1-yl]piperidin-1-yl]-quinolin-6-yl-methanone Openeye Name: [4-[4-[(3,4-dichlorophenyl)methyl]-1-piperidyl]-1-piperidyl]-(6-quinolyl)methanone CAS Name: [4-[4-[(3,4-dichlorophenyl)methyl]-1-piperidinyl]-1-piperidinyl]-(6-quinolinyl)methanone IUPAC Name: [4-[4-[(3,4-dichlorophenyl)methyl]piperidin-1-yl]piperidin-1-yl]-quinolin-6-ylmethanone Traditional Name: [4-[4-(3,4-dichlorobenzyl)piperidino]piperidino]-(6-quinolyl)methanone Formula: C27H29Cl2N3O MolecularWeight: 482.44466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC(=C(C=C2)Cl)Cl)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC(=C(C=C2)Cl)Cl)C3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C27H29Cl2N3O/c28-24-5-3-20(17-25(24)29)16-19-7-12-31(13-8-19)23-9-14-32(15-10-23)27(33)22-4-6-26-21(18-22)2-1-11-30-26/h1-6,11,17-19,23H,7-10,12-16H2