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

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-17-10-13-28(14-11-17)22-9-8-20(16-21(22)24(30)26-12-3-15-31-2)27-23(29)18-4-6-19(25)7-5-18/h4-9,16-17H,3,10-15H2,1-2H3,(H,26,30)(H,27,29)