N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2,4-dimethoxyphenyl)pyrrolidino]acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NCCC3=CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NCCC3=CCCCC3)OC

InChI

InChI=1S/C22H32N2O3/c1-26-18-10-11-19(21(15-18)27-2)20-9-6-14-24(20)16-22(25)23-13-12-17-7-4-3-5-8-17/h7,10-11,15,20H,3-6,8-9,12-14,16H2,1-2H3,(H,23,25)