1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-2-carboxamide Formula: C26H25ClN4O4 MolecularWeight: 492.9541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25ClN4O4/c1-35-23-13-12-17(27)15-21(23)25(33)31-14-6-11-22(31)24(32)28-19-9-5-10-20(16-19)30-26(34)29-18-7-3-2-4-8-18/h2-5,7-10,12-13,15-16,22H,6,11,14H2,1H3,(H,28,32)(H2,29,30,34)