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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-piperidin-1-ylmethanimine Traditional Name: (2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene-piperidino-amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3CCCCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3CCCCC3)C

InChI

InChI=1S/C20H27N3O/c1-4-24-20-10-8-19(9-11-20)23-16(2)14-18(17(23)3)15-21-22-12-6-5-7-13-22/h8-11,14-15H,4-7,12-13H2,1-3H3