4-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[[1-(2-methoxy-5-methylphenyl)ethylamino]methyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[[1-(2-methoxy-5-methylphenyl)ethylamino]methyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[[1-(2-methoxy-5-methyl-phenyl)ethylamino]methyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C18H23N3O MolecularWeight: 297.39472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NCC2=C(N(C(=C2)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NCC2=C(N(C(=C2)C#N)C)C

InChI

InChI=1S/C18H23N3O/c1-12-6-7-18(22-5)17(8-12)13(2)20-11-15-9-16(10-19)21(4)14(15)3/h6-9,13,20H,11H2,1-5H3