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(3-bromophenyl)-[4-[6-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]methanone

(3-bromophenyl)-[4-[6-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]methanone

Systemtic Name:(3-bromophenyl)-[4-[6-methyl-3-(4-phenylpiperazin-1-yl)carbonyl-pyridin-2-yl]piperidin-1-yl]methanone
Openeye Name:(3-bromophenyl)-[4-[6-methyl-3-(4-phenylpiperazine-1-carbonyl)-2-pyridyl]-1-piperidyl]methanone
CAS Name:(3-bromophenyl)-[4-[6-methyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-pyridinyl]-1-piperidinyl]methanone
IUPAC Name:(3-bromophenyl)-[4-[6-methyl-3-(4-phenylpiperazine-1-carbonyl)pyridin-2-yl]piperidin-1-yl]methanone
Traditional Name:(3-bromophenyl)-[4-[6-methyl-3-(4-phenylpiperazine-1-carbonyl)-2-pyridyl]piperidino]methanone
Formula: C29H31BrN4O2
MolecularWeight: 547.48604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)C4CCN(CC4)C(=O)C5=CC(=CC=C5)Br


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3)C4CCN(CC4)C(=O)C5=CC(=CC=C5)Br


InChI

InChI=1S/C29H31BrN4O2/c1-21-10-11-26(29(36)34-18-16-32(17-19-34)25-8-3-2-4-9-25)27(31-21)22-12-14-33(15-13-22)28(35)23-6-5-7-24(30)20-23/h2-11,20,22H,12-19H2,1H3


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