N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[2-(3,4-dimethoxyphenyl)pyrrolidino]-4-keto-butyl]-4-methoxy-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)N2CCCC2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N2O5/c1-29-19-11-8-17(9-12-19)24(28)25-14-4-7-23(27)26-15-5-6-20(26)18-10-13-21(30-2)22(16-18)31-3/h8-13,16,20H,4-7,14-15H2,1-3H3,(H,25,28)