N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-29-18-4-2-3-17(12-18)25-13-15(11-19(25)26)21(28)24-10-9-23-20(27)14-5-7-16(22)8-6-14/h2-8,12,15H,9-11,13H2,1H3,(H,23,27)(H,24,28)