N-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-N-(3-chloro-4-methoxy-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-N-(3-chloro-4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-benzyl-N-(3-chloro-4-methoxy-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-25-17-8-7-15(10-16(17)20)21-19(24)14-9-18(23)22(12-14)11-13-5-3-2-4-6-13/h2-8,10,14H,9,11-12H2,1H3,(H,21,24)