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

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-N-butan-2-yl-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-2-(1-piperidyl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[(2,6-dichloroanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(2,6-dichlorophenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-2-piperidino-N-sec-butyl-benzamide Formula: C23H28Cl2N4O2 MolecularWeight: 463.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28Cl2N4O2/c1-3-15(2)26-22(30)17-14-16(10-11-20(17)29-12-5-4-6-13-29)27-23(31)28-21-18(24)8-7-9-19(21)25/h7-11,14-15H,3-6,12-13H2,1-2H3,(H,26,30)(H2,27,28,31)