N-[4-(cyclopropylcarbamoyl)phenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H23N3O4/c1-29-19-4-2-3-18(12-19)25-13-15(11-20(25)26)22(28)24-16-7-5-14(6-8-16)21(27)23-17-9-10-17/h2-8,12,15,17H,9-11,13H2,1H3,(H,23,27)(H,24,28)