(4-bromophenyl)-[1-[1-(7-chloranylquinolin-4-yl)carbonyl-4-methyl-piperidin-4-yl]piperidin-4-yl]methanone

Systemtic Name: (4-bromophenyl)-[1-[1-(7-chloranylquinolin-4-yl)carbonyl-4-methyl-piperidin-4-yl]piperidin-4-yl]methanone Openeye Name: (4-bromophenyl)-[1-[1-(7-chloroquinoline-4-carbonyl)-4-methyl-4-piperidyl]-4-piperidyl]methanone CAS Name: (4-bromophenyl)-[1-[1-[(7-chloro-4-quinolinyl)-oxomethyl]-4-methyl-4-piperidinyl]-4-piperidinyl]methanone IUPAC Name: (4-bromophenyl)-[1-[1-(7-chloroquinoline-4-carbonyl)-4-methylpiperidin-4-yl]piperidin-4-yl]methanone Traditional Name: (4-bromophenyl)-[1-[1-(7-chloroquinoline-4-carbonyl)-4-methyl-4-piperidyl]-4-piperidyl]methanone Formula: C28H29BrClN3O2 MolecularWeight: 554.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C(=O)C2=C3C=CC(=CC3=NC=C2)Cl)N4CCC(CC4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1(CCN(CC1)C(=O)C2=C3C=CC(=CC3=NC=C2)Cl)N4CCC(CC4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H29BrClN3O2/c1-28(33-14-9-20(10-15-33)26(34)19-2-4-21(29)5-3-19)11-16-32(17-12-28)27(35)24-8-13-31-25-18-22(30)6-7-23(24)25/h2-8,13,18,20H,9-12,14-17H2,1H3