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5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name:5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide
Openeye Name:2-(4-benzyl-1-piperidyl)-5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide
CAS Name:5-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide
IUPAC Name:2-(4-benzylpiperidin-1-yl)-5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide
Traditional Name:2-(4-benzylpiperidino)-5-[(3,5-dimethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide
Formula: C31H38N4O5
MolecularWeight: 546.65722
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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC(=C2)OC)OC)N3CCC(CC3)CC4=CC=CC=C4


Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC(=C2)OC)OC)N3CCC(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C31H38N4O5/c1-38-16-13-32-30(36)28-20-24(33-31(37)34-25-18-26(39-2)21-27(19-25)40-3)9-10-29(28)35-14-11-23(12-15-35)17-22-7-5-4-6-8-22/h4-10,18-21,23H,11-17H2,1-3H3,(H,32,36)(H2,33,34,37)


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