5-[(2-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2-ethoxyanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(3-methoxypropyl)-2-(4-methylpiperidino)-5-(o-phenetylcarbamoylamino)benzamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCOC

InChI

InChI=1S/C26H36N4O4/c1-4-34-24-9-6-5-8-22(24)29-26(32)28-20-10-11-23(30-15-12-19(2)13-16-30)21(18-20)25(31)27-14-7-17-33-3/h5-6,8-11,18-19H,4,7,12-17H2,1-3H3,(H,27,31)(H2,28,29,32)