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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3CCCCC3)CC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3CCCCC3)CC4=CC=CC(=C4)C#N

InChI

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