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

Systemtic Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2,4-dichloroanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidino-benzamide Formula: C24H30Cl2N4O3 MolecularWeight: 493.426

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Cl)Cl)N3CCCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=C(C=C2)Cl)Cl)N3CCCCC3

InChI

InChI=1S/C24H30Cl2N4O3/c1-2-33-14-6-11-27-23(31)19-16-18(8-10-22(19)30-12-4-3-5-13-30)28-24(32)29-21-9-7-17(25)15-20(21)26/h7-10,15-16H,2-6,11-14H2,1H3,(H,27,31)(H2,28,29,32)