2-[[cyclohexylmethyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[cyclohexylmethyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzenecarbonitrile Openeye Name: 2-[[cyclohexylmethyl-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]amino]methyl]benzonitrile CAS Name: 2-[[cyclohexylmethyl-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]amino]methyl]benzonitrile IUPAC Name: 2-[[cyclohexylmethyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzonitrile Traditional Name: 2-[[cyclohexylmethyl-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amino]methyl]benzonitrile Formula: C28H33N3 MolecularWeight: 411.58172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3CCCCC3)CC4=CC=CC=C4C#N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3CCCCC3)CC4=CC=CC=C4C#N

InChI

InChI=1S/C28H33N3/c1-23-9-7-12-25(17-23)20-31-16-8-15-28(31)22-30(19-24-10-3-2-4-11-24)21-27-14-6-5-13-26(27)18-29/h5-9,12-17,24H,2-4,10-11,19-22H2,1H3