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

Systemtic Name: N-(2-methoxyethyl)-5-[(4-methylphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)-5-(p-tolylcarbamoylamino)benzamide CAS Name: N-(2-methoxyethyl)-5-[[(4-methylanilino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)-5-[(4-methylphenyl)carbamoylamino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-methoxyethyl)-5-(p-tolylcarbamoylamino)benzamide Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCOC

InChI

InChI=1S/C30H36N4O3/c1-22-8-10-25(11-9-22)32-30(36)33-26-12-13-28(27(21-26)29(35)31-16-19-37-2)34-17-14-24(15-18-34)20-23-6-4-3-5-7-23/h3-13,21,24H,14-20H2,1-2H3,(H,31,35)(H2,32,33,36)