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

Systemtic Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,4-dimethoxyphenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=C(C=C(C=C3)OC)OC)N4CCCCC4

InChI

InChI=1S/C29H34N4O4/c1-20(21-10-6-4-7-11-21)30-28(34)24-18-22(12-15-26(24)33-16-8-5-9-17-33)31-29(35)32-25-14-13-23(36-2)19-27(25)37-3/h4,6-7,10-15,18-20H,5,8-9,16-17H2,1-3H3,(H,30,34)(H2,31,32,35)