4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]butyramide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)N4CCCC4

InChI

InChI=1S/C26H32N2O3/c1-31-23-11-9-20(10-12-23)24(28-15-2-3-16-28)18-27-26(30)14-13-25(29)22-8-7-19-5-4-6-21(19)17-22/h7-12,17,24H,2-6,13-16,18H2,1H3,(H,27,30)