5-[(3,4-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[(3,4-dichloroanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C25H32Cl2N4O3 MolecularWeight: 507.45258

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)N3CCC(CC3)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)N3CCC(CC3)C

InChI

InChI=1S/C25H32Cl2N4O3/c1-3-34-14-4-11-28-24(32)20-15-18(6-8-23(20)31-12-9-17(2)10-13-31)29-25(33)30-19-5-7-21(26)22(27)16-19/h5-8,15-17H,3-4,9-14H2,1-2H3,(H,28,32)(H2,29,30,33)