4-(3,4-dimethoxyphenyl)-N-methyl-4-oxidanylidene-N-(1-pentan-3-ylpyrrolidin-3-yl)butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-methyl-4-oxidanylidene-N-(1-pentan-3-ylpyrrolidin-3-yl)butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-N-methyl-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-methyl-4-oxo-N-(1-pentan-3-yl-3-pyrrolidinyl)butanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-methyl-4-oxo-N-(1-pentan-3-ylpyrrolidin-3-yl)butanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-4-keto-N-methyl-butyramide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)N(C)C(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC(CC)N1CCC(C1)N(C)C(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H34N2O4/c1-6-17(7-2)24-13-12-18(15-24)23(3)22(26)11-9-19(25)16-8-10-20(27-4)21(14-16)28-5/h8,10,14,17-18H,6-7,9,11-13,15H2,1-5H3