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

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

Systemtic Name:5-[(2-bromophenyl)carbonylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide
Openeye Name:5-[(2-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide
CAS Name:5-[[(2-bromophenyl)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-oxolanylmethyl)benzamide
IUPAC Name:5-[(2-bromobenzoyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide
Traditional Name:5-[(2-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=C4Br)C(=O)NCC5CCCO5


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CC=C4Br)C(=O)NCC5CCCO5


InChI

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


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