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

Systemtic Name: (1S,2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-phenyl-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: (1S,2R)-N-[[(1S)-1-cyclohex-3-enyl]methyl]-2-phenyl-N-(3-pyridinylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-phenyl-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2=CN=CC=C2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC2=CN=CC=C2)C(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c26-23(22-14-21(22)20-11-5-2-6-12-20)25(16-18-8-3-1-4-9-18)17-19-10-7-13-24-15-19/h1-3,5-7,10-13,15,18,21-22H,4,8-9,14,16-17H2/t18-,21+,22+/m1/s1