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

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)Cl)C(=O)NCCCOC

InChI

InChI=1S/C25H32ClN3O3/c1-18-11-14-29(15-12-18)22-10-9-20(17-21(22)24(30)27-13-6-16-32-2)28-25(31)23(26)19-7-4-3-5-8-19/h3-5,7-10,17-18,23H,6,11-16H2,1-2H3,(H,27,30)(H,28,31)