5-[(2-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2-ethoxyanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(3-methoxypropyl)-5-(o-phenetylcarbamoylamino)-2-piperidino-benzamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCCCOC

InChI

InChI=1S/C25H34N4O4/c1-3-33-23-11-6-5-10-21(23)28-25(31)27-19-12-13-22(29-15-7-4-8-16-29)20(18-19)24(30)26-14-9-17-32-2/h5-6,10-13,18H,3-4,7-9,14-17H2,1-2H3,(H,26,30)(H2,27,28,31)