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

Systemtic Name: N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]benzamide CAS Name: N-[4-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]benzamide Traditional Name: N-[4-[2-(2,4-dimethoxyphenyl)pyrrolidino]-4-keto-butyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCCNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCCNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-28-18-12-13-19(21(16-18)29-2)20-10-7-15-25(20)22(26)11-6-14-24-23(27)17-8-4-3-5-9-17/h3-5,8-9,12-13,16,20H,6-7,10-11,14-15H2,1-2H3,(H,24,27)