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

Systemtic Name: 4-[[cyclohexyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[cyclohexyl-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]amino]methyl]benzonitrile CAS Name: 4-[[cyclohexyl-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]amino]methyl]benzonitrile IUPAC Name: 4-[[cyclohexyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzonitrile Traditional Name: 4-[[cyclohexyl-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amino]methyl]benzonitrile Formula: C27H31N3 MolecularWeight: 397.55514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3=CC=C(C=C3)C#N)C4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(CC3=CC=C(C=C3)C#N)C4CCCCC4

InChI

InChI=1S/C27H31N3/c1-22-7-5-8-25(17-22)20-29-16-6-11-27(29)21-30(26-9-3-2-4-10-26)19-24-14-12-23(18-28)13-15-24/h5-8,11-17,26H,2-4,9-10,19-21H2,1H3