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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H34N4O4/c1-36-23-12-13-25(27(20-23)37-2)32-29(35)31-22-11-14-26(33-17-7-4-8-18-33)24(19-22)28(34)30-16-15-21-9-5-3-6-10-21/h3,5-6,9-14,19-20H,4,7-8,15-18H2,1-2H3,(H,30,34)(H2,31,32,35)