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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)(C2=CC=C(C=C2)OC)NC(=O)CC3CCCCC3

Isomeric SMILES

CC(C1CCCN1)(C2=CC=C(C=C2)OC)NC(=O)CC3CCCCC3

InChI

InChI=1S/C21H32N2O2/c1-21(19-9-6-14-22-19,17-10-12-18(25-2)13-11-17)23-20(24)15-16-7-4-3-5-8-16/h10-13,16,19,22H,3-9,14-15H2,1-2H3,(H,23,24)