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

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(2,6-dichloroanilino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C27H28Cl2N4O2 MolecularWeight: 511.44282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=C(C=CC=C3Cl)Cl)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=C(C=CC=C3Cl)Cl)N4CCCCC4

InChI

InChI=1S/C27H28Cl2N4O2/c1-18(19-9-4-2-5-10-19)30-26(34)21-17-20(13-14-24(21)33-15-6-3-7-16-33)31-27(35)32-25-22(28)11-8-12-23(25)29/h2,4-5,8-14,17-18H,3,6-7,15-16H2,1H3,(H,30,34)(H2,31,32,35)