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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-pyrrolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethylpyrrol-3-yl]-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylene-piperidino-amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)C=NN4CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCO3)C)/C=N\N4CCCCC4

InChI

InChI=1S/C19H23N3O2/c1-14-10-16(12-20-21-8-4-3-5-9-21)15(2)22(14)17-6-7-18-19(11-17)24-13-23-18/h6-7,10-12H,3-5,8-9,13H2,1-2H3/b20-12-