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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-(1-pentan-3-ylpyrrolidin-3-yl)butanamide hydrochloride Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-4-oxo-butanamide hydrochloride CAS Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-(1-pentan-3-yl-3-pyrrolidinyl)butanamide hydrochloride IUPAC Name: 4-(3,4-dimethoxyphenyl)-4-oxo-N-(1-pentan-3-ylpyrrolidin-3-yl)butanamide hydrochloride Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[1-(1-ethylpropyl)pyrrolidin-3-yl]-4-keto-butyramide hydrochloride Formula: C21H33ClN2O4 MolecularWeight: 412.95072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC(C1)NC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC.Cl

Isomeric SMILES

CCC(CC)N1CCC(C1)NC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC.Cl

InChI

InChI=1S/C21H32N2O4.ClH/c1-5-17(6-2)23-12-11-16(14-23)22-21(25)10-8-18(24)15-7-9-19(26-3)20(13-15)27-4;/h7,9,13,16-17H,5-6,8,10-12,14H2,1-4H3,(H,22,25);1H