5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34ClN3O3/c1-3-33-17-7-14-28-25(31)22-18-21(10-11-23(22)30-15-12-19(2)13-16-30)29-26(32)24(27)20-8-5-4-6-9-20/h4-6,8-11,18-19,24H,3,7,12-17H2,1-2H3,(H,28,31)(H,29,32)