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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H38N4O5/c1-6-21(2)32-30(36)23-20-22(33-31(37)29-27(39-4)12-9-13-28(29)40-5)14-15-24(23)34-16-18-35(19-17-34)25-10-7-8-11-26(25)38-3/h7-15,20-21H,6,16-19H2,1-5H3,(H,32,36)(H,33,37)


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