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

Systemtic Name: [4-[4-[(3,4-dichlorophenyl)methyl]piperidin-1-yl]piperidin-1-yl]-quinolin-3-yl-methanone Openeye Name: [4-[4-[(3,4-dichlorophenyl)methyl]-1-piperidyl]-1-piperidyl]-(3-quinolyl)methanone CAS Name: [4-[4-[(3,4-dichlorophenyl)methyl]-1-piperidinyl]-1-piperidinyl]-(3-quinolinyl)methanone IUPAC Name: [4-[4-[(3,4-dichlorophenyl)methyl]piperidin-1-yl]piperidin-1-yl]-quinolin-3-ylmethanone Traditional Name: [4-[4-(3,4-dichlorobenzyl)piperidino]piperidino]-(3-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=CC=CC=C5N=C4

Isomeric SMILES

C1CN(CCC1CC2=CC(=C(C=C2)Cl)Cl)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

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