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

Systemtic Name: N-[4-[[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]methyl]phenyl]acetamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)C3=NC=CN3CCCCOCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)C3=NC=CN3CCCCOCC4=CC=CC=C4

InChI

InChI=1S/C28H36N4O2/c1-23(33)30-27-11-9-24(10-12-27)21-31-17-13-26(14-18-31)28-29-15-19-32(28)16-5-6-20-34-22-25-7-3-2-4-8-25/h2-4,7-12,15,19,26H,5-6,13-14,16-18,20-22H2,1H3,(H,30,33)