2-cyclohexyl-4-(4-methylphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 2-cyclohexyl-4-(4-methylphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2-cyclohexyl-6-phenyl-4-(p-tolyl)-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2-cyclohexyl-4-(4-methylphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2-cyclohexyl-4-(4-methylphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2-cyclohexyl-6-phenyl-4-(p-tolyl)-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(N3C2C3C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(N3C2C3C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C23H26N2/c1-16-12-14-17(15-13-16)20-22-21(18-8-4-2-5-9-18)25(22)23(24-20)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19,21-23H,3,6-7,10-11H2,1H3