N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[[(1R)-1-cyclohex-3-enyl]methyl]-N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-1-phenyl-cyclopropanecarboxamide Formula: C24H34N2O MolecularWeight: 366.53956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2CCC=CC2)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCC[C@@H]1CN(C[C@@H]2CCC=CC2)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H34N2O/c1-2-25-17-9-14-22(25)19-26(18-20-10-5-3-6-11-20)23(27)24(15-16-24)21-12-7-4-8-13-21/h3-5,7-8,12-13,20,22H,2,6,9-11,14-19H2,1H3/t20-,22+/m0/s1