N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acenaphthene-5-carboxamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)N5CCCC5

InChI

InChI=1S/C26H28N2O2/c1-30-24-10-3-2-8-22(24)23(28-15-4-5-16-28)17-27-26(29)21-14-13-19-12-11-18-7-6-9-20(21)25(18)19/h2-3,6-10,13-14,23H,4-5,11-12,15-17H2,1H3,(H,27,29)