N-[4-[[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[1-(2-pyridylmethyl)imidazol-2-yl]-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[1-(2-pyridinylmethyl)-2-imidazolyl]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[1-(2-pyridylmethyl)imidazol-2-yl]piperidino]methyl]phenyl]acetamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)C3=NC=CN3CC4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)C3=NC=CN3CC4=CC=CC=N4

InChI

InChI=1S/C23H27N5O/c1-18(29)26-21-7-5-19(6-8-21)16-27-13-9-20(10-14-27)23-25-12-15-28(23)17-22-4-2-3-11-24-22/h2-8,11-12,15,20H,9-10,13-14,16-17H2,1H3,(H,26,29)