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

Systemtic Name: 4-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxo-butanamide CAS Name: 4-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(4-ethylphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-oxobutanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]butyramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C25H32N2O3/c1-3-19-10-12-20(13-11-19)23(28)14-15-25(29)26-18-22(27-16-6-7-17-27)21-8-4-5-9-24(21)30-2/h4-5,8-13,22H,3,6-7,14-18H2,1-2H3,(H,26,29)