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

Systemtic Name: 4-methoxy-N-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-methoxy-N-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]benzamide CAS Name: 4-methoxy-N-[4-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]benzamide IUPAC Name: 4-methoxy-N-[4-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[2-(3-methoxyphenyl)pyrrolidino]butyl]-4-methoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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