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

Systemtic Name: 5-[(3-ethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(3-ethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3-ethylanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(3-ethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(3-ethylphenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCCOC

InChI

InChI=1S/C26H36N4O3/c1-4-20-7-5-8-21(17-20)28-26(32)29-22-9-10-24(30-14-11-19(2)12-15-30)23(18-22)25(31)27-13-6-16-33-3/h5,7-10,17-19H,4,6,11-16H2,1-3H3,(H,27,31)(H2,28,29,32)