N-(2-methoxyethyl)-5-(phenylcarbamoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: N-(2-methoxyethyl)-5-(phenylcarbamoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)-5-(phenylcarbamoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-methoxyethyl)-5-(phenylcarbamoylamino)benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O3/c1-36-19-16-30-28(34)26-21-25(32-29(35)31-24-10-6-3-7-11-24)12-13-27(26)33-17-14-23(15-18-33)20-22-8-4-2-5-9-22/h2-13,21,23H,14-20H2,1H3,(H,30,34)(H2,31,32,35)