5-[(2-ethoxyphenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[[(2-ethoxyanilino)-oxomethyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-(o-phenetylcarbamoylamino)-N-phenethyl-2-piperidino-benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O3/c1-2-36-27-14-8-7-13-25(27)32-29(35)31-23-15-16-26(33-19-9-4-10-20-33)24(21-23)28(34)30-18-17-22-11-5-3-6-12-22/h3,5-8,11-16,21H,2,4,9-10,17-20H2,1H3,(H,30,34)(H2,31,32,35)