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

Systemtic Name: 5-[(4-ethylphenyl)carbonylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(4-ethylbenzoyl)amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(4-ethylphenyl)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(4-ethylbenzoyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(4-ethylbenzoyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-4-20-6-8-21(9-7-20)25(30)28-22-10-11-24(29-15-12-19(2)13-16-29)23(18-22)26(31)27-14-5-17-32-3/h6-11,18-19H,4-5,12-17H2,1-3H3,(H,27,31)(H,28,30)