5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(2,4-dichloroanilino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C23H28Cl2N4O3 MolecularWeight: 479.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl)C(=O)NCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)Cl)Cl)C(=O)NCCOC

InChI

InChI=1S/C23H28Cl2N4O3/c1-15-7-10-29(11-8-15)21-6-4-17(14-18(21)22(30)26-9-12-32-2)27-23(31)28-20-5-3-16(24)13-19(20)25/h3-6,13-15H,7-12H2,1-2H3,(H,26,30)(H2,27,28,31)