4-[[5-[[[3-(3-methylphenyl)cyclohept-2-en-1-yl]amino]methyl]imidazol-1-yl]methyl]piperidine-1-carbonitrile

Systemtic Name: 4-[[5-[[[3-(3-methylphenyl)cyclohept-2-en-1-yl]amino]methyl]imidazol-1-yl]methyl]piperidine-1-carbonitrile Openeye Name: 4-[[5-[[[3-(m-tolyl)cyclohept-2-en-1-yl]amino]methyl]imidazol-1-yl]methyl]piperidine-1-carbonitrile CAS Name: 4-[[5-[[[3-(3-methylphenyl)-1-cyclohept-2-enyl]amino]methyl]-1-imidazolyl]methyl]-1-piperidinecarbonitrile IUPAC Name: 4-[[5-[[[3-(3-methylphenyl)cyclohept-2-en-1-yl]amino]methyl]imidazol-1-yl]methyl]piperidine-1-carbonitrile Traditional Name: 4-[[5-[[[3-(m-tolyl)cyclohept-2-en-1-yl]amino]methyl]imidazol-1-yl]methyl]piperidine-1-carbonitrile Formula: C25H33N5 MolecularWeight: 403.56302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(CCCC2)NCC3=CN=CN3CC4CCN(CC4)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(CCCC2)NCC3=CN=CN3CC4CCN(CC4)C#N

InChI

InChI=1S/C25H33N5/c1-20-5-4-7-22(13-20)23-6-2-3-8-24(14-23)28-16-25-15-27-19-30(25)17-21-9-11-29(18-26)12-10-21/h4-5,7,13-15,19,21,24,28H,2-3,6,8-12,16-17H2,1H3