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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2/c1-25-19-11-9-18(10-12-19)20-8-5-15-23(20)16-21(24)22-14-13-17-6-3-2-4-7-17/h6,9-12,20H,2-5,7-8,13-16H2,1H3,(H,22,24)