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

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]tetralin-1-carboxamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(3-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(=C1)C(CNC(=O)C2CCCC3=CC=CC=C23)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2CCCC3=CC=CC=C23)N4CCCC4

InChI

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