(1S)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]cyclohex-3-ene-1-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3CCC=CC3

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C18H21N3O/c1-21-13-12-19-17(21)16(14-8-4-2-5-9-14)20-18(22)15-10-6-3-7-11-15/h2-6,8-9,12-13,15-16H,7,10-11H2,1H3,(H,20,22)/t15-,16-/m1/s1