2-cyclohexyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-cyclohexyl-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-cyclohexyl-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CC2CCCCC2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CC2CCCCC2)N3CCCC3

InChI

InChI=1S/C21H32N2O2/c1-25-19-11-7-10-18(15-19)20(23-12-5-6-13-23)16-22-21(24)14-17-8-3-2-4-9-17/h7,10-11,15,17,20H,2-6,8-9,12-14,16H2,1H3,(H,22,24)