N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]tetralin-1-carboxamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]tetralin-1-carboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2CCCC3=CC=CC=C23)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2CCCC3=CC=CC=C23)N4CCCC4

InChI

InChI=1S/C24H30N2O2/c1-28-23-14-5-4-12-21(23)22(26-15-6-7-16-26)17-25-24(27)20-13-8-10-18-9-2-3-11-19(18)20/h2-5,9,11-12,14,20,22H,6-8,10,13,15-17H2,1H3,(H,25,27)