N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]ethyl]-4-phenoxy-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-31-21-13-9-19(10-14-21)24-8-5-17-28(24)25(29)18-27-26(30)20-11-15-23(16-12-20)32-22-6-3-2-4-7-22/h2-4,6-7,9-16,24H,5,8,17-18H2,1H3,(H,27,30)