5-[(2,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2,4-dichloroanilino)-oxomethyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(2,4-dichlorophenyl)carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidino-benzamide Formula: C26H26Cl2N4O2 MolecularWeight: 497.41624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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