5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,3-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,3-dichloroanilino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,3-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,3-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C26H26Cl2N4O2 MolecularWeight: 497.41624

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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=C3)Cl)Cl)N4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=C(C(=CC=C3)Cl)Cl)N4CCCC4

InChI

InChI=1S/C26H26Cl2N4O2/c1-17(18-8-3-2-4-9-18)29-25(33)20-16-19(12-13-23(20)32-14-5-6-15-32)30-26(34)31-22-11-7-10-21(27)24(22)28/h2-4,7-13,16-17H,5-6,14-15H2,1H3,(H,29,33)(H2,30,31,34)