(2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: (2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: (2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: (2R)-N-[[(1S)-1-cyclohex-3-enyl]methyl]-2-methoxy-2-phenyl-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: (2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methoxy-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: (2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-methoxy-2-phenyl-N-(2-pyrrolidinoethyl)acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N(CCN2CCCC2)CC3CCC=CC3

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N(CCN2CCCC2)C[C@H]3CCC=CC3

InChI

InChI=1S/C22H32N2O2/c1-26-21(20-12-6-3-7-13-20)22(25)24(17-16-23-14-8-9-15-23)18-19-10-4-2-5-11-19/h2-4,6-7,12-13,19,21H,5,8-11,14-18H2,1H3/t19-,21-/m1/s1