(1S,2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropanecarboxamide CAS Name: (1S,2R)-N-[[(1S)-1-cyclohex-3-enyl]methyl]-2-phenyl-N-[2-(1-pyrrolidinyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-phenyl-N-(2-pyrrolidinoethyl)cyclopropanecarboxamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(CC2CCC=CC2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCN(C[C@H]2CCC=CC2)C(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H32N2O/c26-23(22-17-21(22)20-11-5-2-6-12-20)25(16-15-24-13-7-8-14-24)18-19-9-3-1-4-10-19/h1-3,5-6,11-12,19,21-22H,4,7-10,13-18H2/t19-,21+,22+/m1/s1