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2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylpropylcarbamoyl)phenyl]benzamide

2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylpropylcarbamoyl)phenyl]benzamide

Systemtic Name:2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylpropylcarbamoyl)phenyl]benzamide
Openeye Name:N-[3-(isobutylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]-2,6-dimethoxy-benzamide
CAS Name:2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(2-methylpropylamino)-oxomethyl]phenyl]benzamide
IUPAC Name:2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylpropylcarbamoyl)phenyl]benzamide
Traditional Name:N-[3-(isobutylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazino]phenyl]-2,6-dimethoxy-benzamide
Formula: C31H38N4O5
MolecularWeight: 546.65722
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C31H38N4O5/c1-21(2)20-32-30(36)23-19-22(33-31(37)29-27(39-4)11-8-12-28(29)40-5)13-14-24(23)34-15-17-35(18-16-34)25-9-6-7-10-26(25)38-3/h6-14,19,21H,15-18,20H2,1-5H3,(H,32,36)(H,33,37)


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