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

Systemtic Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 5-[[(2-ethoxyanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-ethoxyphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(2-methoxyethyl)-5-(o-phenetylcarbamoylamino)benzamide Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCOC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCOC

InChI

InChI=1S/C31H38N4O4/c1-3-39-29-12-8-7-11-27(29)34-31(37)33-25-13-14-28(26(22-25)30(36)32-17-20-38-2)35-18-15-24(16-19-35)21-23-9-5-4-6-10-23/h4-14,22,24H,3,15-21H2,1-2H3,(H,32,36)(H2,33,34,37)