N-[4-(2-azanylidenepyrrolidin-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-ethanamide

Systemtic Name: N-[4-(2-azanylidenepyrrolidin-1-yl)-3-methyl-phenyl]-2-[(4-chlorophenyl)carbamoylamino]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)-3-methyl-phenyl]-2-phenyl-acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-(2-imino-1-pyrrolidinyl)-3-methylphenyl]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidin-1-yl)-3-methylphenyl]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-(2-iminopyrrolidino)-3-methyl-phenyl]-2-phenyl-acetamide Formula: C26H26ClN5O2 MolecularWeight: 475.96994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl)N4CCCC4=N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl)N4CCCC4=N

InChI

InChI=1S/C26H26ClN5O2/c1-17-16-21(13-14-22(17)32-15-5-8-23(32)28)29-25(33)24(18-6-3-2-4-7-18)31-26(34)30-20-11-9-19(27)10-12-20/h2-4,6-7,9-14,16,24,28H,5,8,15H2,1H3,(H,29,33)(H2,30,31,34)