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

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

Systemtic Name:2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methoxypropylcarbamoyl)phenyl]benzamide
Openeye Name:2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methoxypropylcarbamoyl)phenyl]benzamide
CAS Name:2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(3-methoxypropylamino)-oxomethyl]phenyl]benzamide
IUPAC Name:2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methoxypropylcarbamoyl)phenyl]benzamide
Traditional Name:2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(3-methoxypropylcarbamoyl)phenyl]benzamide
Formula: C31H38N4O6
MolecularWeight: 562.65662
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H38N4O6/c1-38-20-8-15-32-30(36)23-21-22(33-31(37)29-27(40-3)11-7-12-28(29)41-4)13-14-24(23)34-16-18-35(19-17-34)25-9-5-6-10-26(25)39-2/h5-7,9-14,21H,8,15-20H2,1-4H3,(H,32,36)(H,33,37)


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