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

Systemtic Name: 2-[[2-methoxyethyl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzenecarbonitrile Openeye Name: 2-[[2-methoxyethyl-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]amino]methyl]benzonitrile CAS Name: 2-[[2-methoxyethyl-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]amino]methyl]benzonitrile IUPAC Name: 2-[[2-methoxyethyl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzonitrile Traditional Name: 2-[[2-methoxyethyl-[[1-(2-methylbenzyl)pyrrol-2-yl]methyl]amino]methyl]benzonitrile Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC=C2CN(CCOC)CC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CCOC)CC3=CC=CC=C3C#N

InChI

InChI=1S/C24H27N3O/c1-20-8-3-4-10-22(20)18-27-13-7-12-24(27)19-26(14-15-28-2)17-23-11-6-5-9-21(23)16-25/h3-13H,14-15,17-19H2,1-2H3