5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2,6-dichloroanilino)-oxomethyl]amino]-N-(3-ethoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(3-ethoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,6-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=CC=C2Cl)Cl)N3CCCCC3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=C(C=CC=C2Cl)Cl)N3CCCCC3

InChI

InChI=1S/C24H30Cl2N4O3/c1-2-33-15-7-12-27-23(31)18-16-17(10-11-21(18)30-13-4-3-5-14-30)28-24(32)29-22-19(25)8-6-9-20(22)26/h6,8-11,16H,2-5,7,12-15H2,1H3,(H,27,31)(H2,28,29,32)