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

Systemtic Name: 3-[[2-methoxyethyl-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzenecarbonitrile Openeye Name: 3-[[2-methoxyethyl-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]amino]methyl]benzonitrile CAS Name: 3-[[2-methoxyethyl-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]amino]methyl]benzonitrile IUPAC Name: 3-[[2-methoxyethyl-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzonitrile Traditional Name: 3-[[2-methoxyethyl-[[1-(4-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=C(C=C1)CN2C=CC=C2CN(CCOC)CC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

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