2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-N-[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-N-[4-(C-pyrrolidin-1-ylcarbonimidoyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-N-[4-(pyrrolidine-1-carboximidoyl)phenyl]acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-[imino(1-pyrrolidinyl)methyl]phenyl]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-N-[4-(pyrrolidine-1-carboximidoyl)phenyl]acetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-N-[4-(pyrrolidine-1-carboximidoyl)phenyl]acetamide Formula: C26H26ClN5O2 MolecularWeight: 475.96994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=N)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN5O2/c27-20-10-14-22(15-11-20)30-26(34)31-23(18-6-2-1-3-7-18)25(33)29-21-12-8-19(9-13-21)24(28)32-16-4-5-17-32/h1-3,6-15,23,28H,4-5,16-17H2,(H,29,33)(H2,30,31,34)