5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-[(2,3-dichlorophenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[(2,3-dichloroanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-[(2,3-dichlorophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-[(2,3-dichlorophenyl)carbamoylamino]-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C28H30Cl2N4O2 MolecularWeight: 525.4694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=C(C(=CC=C3)Cl)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=C(C(=CC=C3)Cl)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H30Cl2N4O2/c1-19-13-16-34(17-14-19)25-11-10-21(32-28(36)33-24-9-5-8-23(29)26(24)30)18-22(25)27(35)31-15-12-20-6-3-2-4-7-20/h2-11,18-19H,12-17H2,1H3,(H,31,35)(H2,32,33,36)