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

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

Systemtic Name:5-[(3-bromophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:5-[[(3-bromophenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-oxolanylmethyl)benzamide
IUPAC Name:5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:5-[(3-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(tetrahydrofurfuryl)benzamide
Formula: C30H33BrN4O4
MolecularWeight: 593.51142
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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)NCC5CCCO5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)C(=O)NCC5CCCO5


InChI

InChI=1S/C30H33BrN4O4/c1-38-28-10-3-2-9-27(28)35-15-13-34(14-16-35)26-12-11-23(33-29(36)21-6-4-7-22(31)18-21)19-25(26)30(37)32-20-24-8-5-17-39-24/h2-4,6-7,9-12,18-19,24H,5,8,13-17,20H2,1H3,(H,32,37)(H,33,36)


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