2-[[cyclopropyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 2-[[cyclopropyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzenecarbonitrile Openeye Name: 2-[[cyclopropyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzonitrile CAS Name: 2-[[cyclopropyl-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]amino]methyl]benzonitrile IUPAC Name: 2-[[cyclopropyl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]methyl]benzonitrile Traditional Name: 2-[[cyclopropyl-[(1-m-anisylpyrrol-2-yl)methyl]amino]methyl]benzonitrile Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3C#N)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3C#N)C4CC4

InChI

InChI=1S/C24H25N3O/c1-28-24-10-4-6-19(14-24)16-26-13-5-9-23(26)18-27(22-11-12-22)17-21-8-3-2-7-20(21)15-25/h2-10,13-14,22H,11-12,16-18H2,1H3