1-[1-[3-(1-methylpiperidin-3-yl)phenyl]benzimidazol-5-yl]-N-propan-2-yloxy-ethanimine

Systemtic Name: 1-[1-[3-(1-methylpiperidin-3-yl)phenyl]benzimidazol-5-yl]-N-propan-2-yloxy-ethanimine Openeye Name: N-isopropoxy-1-[1-[3-(1-methyl-3-piperidyl)phenyl]benzimidazol-5-yl]ethanimine CAS Name: 1-[1-[3-(1-methyl-3-piperidinyl)phenyl]-5-benzimidazolyl]-N-propan-2-yloxyethanimine IUPAC Name: 1-[1-[3-(1-methylpiperidin-3-yl)phenyl]benzimidazol-5-yl]-N-propan-2-yloxyethanimine Traditional Name: (E)-isopropoxy-[1-[1-[3-(1-methyl-3-piperidyl)phenyl]benzimidazol-5-yl]ethylidene]amine Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4CCCN(C4)C

Isomeric SMILES

CC(C)O/N=C(\C)/C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4CCCN(C4)C

InChI

InChI=1S/C24H30N4O/c1-17(2)29-26-18(3)19-10-11-24-23(14-19)25-16-28(24)22-9-5-7-20(13-22)21-8-6-12-27(4)15-21/h5,7,9-11,13-14,16-17,21H,6,8,12,15H2,1-4H3/b26-18+