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N-(2-methoxyethyl)-5-[(3-methylphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

N-(2-methoxyethyl)-5-[(3-methylphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name:N-(2-methoxyethyl)-5-[(3-methylphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]benzamide
Openeye Name:2-(4-benzyl-1-piperidyl)-N-(2-methoxyethyl)-5-(m-tolylcarbamoylamino)benzamide
CAS Name:N-(2-methoxyethyl)-5-[[(3-methylanilino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide
IUPAC Name:2-(4-benzylpiperidin-1-yl)-N-(2-methoxyethyl)-5-[(3-methylphenyl)carbamoylamino]benzamide
Traditional Name:2-(4-benzylpiperidino)-N-(2-methoxyethyl)-5-(m-tolylcarbamoylamino)benzamide
Formula: C30H36N4O3
MolecularWeight: 500.63184
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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