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

Systemtic Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[(3,4-dichloroanilino)-oxomethyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-[(3,4-dichlorophenyl)carbamoylamino]-2-piperidino-N-propyl-benzamide Formula: C22H26Cl2N4O2 MolecularWeight: 449.37344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N4O2/c1-2-10-25-21(29)17-13-15(7-9-20(17)28-11-4-3-5-12-28)26-22(30)27-16-6-8-18(23)19(24)14-16/h6-9,13-14H,2-5,10-12H2,1H3,(H,25,29)(H2,26,27,30)