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5-[(3-bromophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

5-[(3-bromophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name:5-[(3-bromophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(pyridin-3-ylmethyl)benzamide
Openeye Name:5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-pyridylmethyl)benzamide
CAS Name:5-[[(3-bromophenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(3-pyridinylmethyl)benzamide
IUPAC Name:5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(pyridin-3-ylmethyl)benzamide
Traditional Name:5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(3-pyridylmethyl)benzamide
Formula: C31H30BrN5O3
MolecularWeight: 600.5056
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)C(=O)NCC5=CN=CC=C5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)C(=O)NCC5=CN=CC=C5


InChI

InChI=1S/C31H30BrN5O3/c1-40-29-10-3-2-9-28(29)37-16-14-36(15-17-37)27-12-11-25(35-30(38)23-7-4-8-24(32)18-23)19-26(27)31(39)34-21-22-6-5-13-33-20-22/h2-13,18-20H,14-17,21H2,1H3,(H,34,39)(H,35,38)


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