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

Systemtic Name: N-cyclooctyl-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-cyclooctyl-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-cyclooctyl-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-cyclooctyl-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-cyclooctyl-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C21H32N2O2/c1-25-19-13-11-17(12-14-19)20-10-7-15-23(20)16-21(24)22-18-8-5-3-2-4-6-9-18/h11-14,18,20H,2-10,15-16H2,1H3,(H,22,24)