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

Systemtic Name: [4-[4-[(3,4-dichlorophenyl)methyl]-3-methyl-piperidin-1-yl]piperidin-1-yl]-quinolin-4-yl-methanone Openeye Name: [4-[4-[(3,4-dichlorophenyl)methyl]-3-methyl-1-piperidyl]-1-piperidyl]-(4-quinolyl)methanone CAS Name: [4-[4-[(3,4-dichlorophenyl)methyl]-3-methyl-1-piperidinyl]-1-piperidinyl]-(4-quinolinyl)methanone IUPAC Name: [4-[4-[(3,4-dichlorophenyl)methyl]-3-methylpiperidin-1-yl]piperidin-1-yl]-quinolin-4-ylmethanone Traditional Name: [4-[4-(3,4-dichlorobenzyl)-3-methyl-piperidino]piperidino]-(4-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=NC5=CC=CC=C45

Isomeric SMILES

CC1CN(CCC1CC2=CC(=C(C=C2)Cl)Cl)C3CCN(CC3)C(=O)C4=CC=NC5=CC=CC=C45

InChI

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