N-(2,6-dimethylpiperidin-1-yl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine

Systemtic Name: N-(2,6-dimethylpiperidin-1-yl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine Openeye Name: N-(2,6-dimethyl-1-piperidyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine CAS Name: N-(2,6-dimethyl-1-piperidinyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methanimine IUPAC Name: N-(2,6-dimethylpiperidin-1-yl)-1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methanimine Traditional Name: (2,6-dimethylpiperidino)-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene]amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(CCCC3C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(CCCC3C)C)C

InChI

InChI=1S/C22H31N3O/c1-6-26-22-12-10-21(11-13-22)24-18(4)14-20(19(24)5)15-23-25-16(2)8-7-9-17(25)3/h10-17H,6-9H2,1-5H3