2-[4-(1,3-benzodioxol-5-yl)-2-piperidin-4-yl-1H-imidazol-5-yl]-6-methyl-pyridine

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-piperidin-4-yl-1H-imidazol-5-yl]-6-methyl-pyridine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-piperidyl)-1H-imidazol-5-yl]-6-methyl-pyridine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-piperidinyl)-1H-imidazol-5-yl]-6-methylpyridine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-piperidin-4-yl-1H-imidazol-5-yl]-6-methylpyridine Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-piperidyl)-1H-imidazol-5-yl]-6-methyl-pyridine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C3CCNCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3CCNCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N4O2/c1-13-3-2-4-16(23-13)20-19(15-5-6-17-18(11-15)27-12-26-17)24-21(25-20)14-7-9-22-10-8-14/h2-6,11,14,22H,7-10,12H2,1H3,(H,24,25)