4-(4-ethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-oxobutanamide Traditional Name: 4-keto-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-p-phenetyl-butyramide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C25H32N2O4/c1-3-31-21-11-9-19(10-12-21)24(28)13-14-25(29)26-18-23(27-15-4-5-16-27)20-7-6-8-22(17-20)30-2/h6-12,17,23H,3-5,13-16,18H2,1-2H3,(H,26,29)