2-[(2S,6R)-1-(3-imidazol-1-ylpropyl)-6-(3-methylpyridin-2-yl)piperidin-2-yl]-3-methyl-pyridine

Systemtic Name: 2-[(2S,6R)-1-(3-imidazol-1-ylpropyl)-6-(3-methylpyridin-2-yl)piperidin-2-yl]-3-methyl-pyridine Openeye Name: 2-[(2S,6R)-1-(3-imidazol-1-ylpropyl)-6-(3-methyl-2-pyridyl)-2-piperidyl]-3-methyl-pyridine CAS Name: 2-[(2S,6R)-1-[3-(1-imidazolyl)propyl]-6-(3-methyl-2-pyridinyl)-2-piperidinyl]-3-methylpyridine IUPAC Name: 2-[(2S,6R)-1-(3-imidazol-1-ylpropyl)-6-(3-methylpyridin-2-yl)piperidin-2-yl]-3-methylpyridine Traditional Name: 2-[(2S,6R)-1-(3-imidazol-1-ylpropyl)-6-(3-methyl-2-pyridyl)-2-piperidyl]-3-methyl-pyridine Formula: C23H29N5 MolecularWeight: 375.50986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CCCN3C=CN=C3)C4=C(C=CC=N4)C

Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CCCN3C=CN=C3)C4=C(C=CC=N4)C

InChI

InChI=1S/C23H29N5/c1-18-7-4-11-25-22(18)20-9-3-10-21(23-19(2)8-5-12-26-23)28(20)15-6-14-27-16-13-24-17-27/h4-5,7-8,11-13,16-17,20-21H,3,6,9-10,14-15H2,1-2H3/t20-,21+