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

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-methoxyphenyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-(3-ethoxypropyl)-5-[(4-methoxyphenyl)carbamoylamino]benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(3-ethoxypropyl)-5-[(4-methoxyphenyl)carbamoylamino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-(3-ethoxypropyl)-5-[(4-methoxyphenyl)carbamoylamino]benzamide Formula: C32H40N4O4 MolecularWeight: 544.6844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H40N4O4/c1-3-40-21-7-18-33-31(37)29-23-27(35-32(38)34-26-10-13-28(39-2)14-11-26)12-15-30(29)36-19-16-25(17-20-36)22-24-8-5-4-6-9-24/h4-6,8-15,23,25H,3,7,16-22H2,1-2H3,(H,33,37)(H2,34,35,38)