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

Systemtic Name: 3-[[2-methoxyethyl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[2-methoxyethyl-[[1-(o-tolylmethyl)pyrrol-2-yl]methyl]amino]methyl]benzonitrile CAS Name: 3-[[2-methoxyethyl-[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methyl]amino]methyl]benzonitrile IUPAC Name: 3-[[2-methoxyethyl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzonitrile Traditional Name: 3-[[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(=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC=C2CN(CCOC)CC3=CC=CC(=C3)C#N

InChI

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