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

Systemtic Name: N-(3-ethoxypropyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidino-benzamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCCCC3

InChI

InChI=1S/C25H34N4O4/c1-3-33-16-8-13-26-24(30)22-18-20(11-12-23(22)29-14-5-4-6-15-29)28-25(31)27-19-9-7-10-21(17-19)32-2/h7,9-12,17-18H,3-6,8,13-16H2,1-2H3,(H,26,30)(H2,27,28,31)