5-[(4-chlorophenyl)carbonylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)N3CCC(CC3)C

InChI

InChI=1S/C25H32ClN3O3/c1-3-32-16-4-13-27-25(31)22-17-21(28-24(30)19-5-7-20(26)8-6-19)9-10-23(22)29-14-11-18(2)12-15-29/h5-10,17-18H,3-4,11-16H2,1-2H3,(H,27,31)(H,28,30)