N-[2,5-dimethoxy-4-[(4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl)amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[2,5-dimethoxy-4-[(4-oxidanylidene-4-pyrrolidin-1-yl-butanoyl)amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[2,5-dimethoxy-4-[(4-oxo-4-pyrrolidin-1-yl-butanoyl)amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1,4-dioxo-4-(1-pyrrolidinyl)butyl]amino]-2,5-dimethoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[2,5-dimethoxy-4-[(4-oxo-4-pyrrolidin-1-ylbutanoyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(4-keto-4-pyrrolidino-butanoyl)amino]-2,5-dimethoxy-phenyl]cyclopropanecarboxamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2CC2)OC)NC(=O)CCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2CC2)OC)NC(=O)CCC(=O)N3CCCC3

InChI

InChI=1S/C20H27N3O5/c1-27-16-12-15(22-20(26)13-5-6-13)17(28-2)11-14(16)21-18(24)7-8-19(25)23-9-3-4-10-23/h11-13H,3-10H2,1-2H3,(H,21,24)(H,22,26)