N-[1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenyl)pyrrolidino]-1-methyl-ethyl]-2-(1-naphthyl)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N1CCCC1C2=CC=C(C=C2)OC)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3/c1-18(27-25(29)17-21-9-5-8-19-7-3-4-10-23(19)21)26(30)28-16-6-11-24(28)20-12-14-22(31-2)15-13-20/h3-5,7-10,12-15,18,24H,6,11,16-17H2,1-2H3,(H,27,29)