N-[3-(cyclopropylmethoxy)propyl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCCOCC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCCOCC3CC3)OC

InChI

InChI=1S/C20H28N2O5/c1-25-17-7-6-16(11-18(17)26-2)22-12-15(10-19(22)23)20(24)21-8-3-9-27-13-14-4-5-14/h6-7,11,14-15H,3-5,8-10,12-13H2,1-2H3,(H,21,24)