(5-butylpyridin-2-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (5-butylpyridin-2-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: [4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]-(5-butyl-2-pyridyl)methanone CAS Name: (5-butyl-2-pyridinyl)-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (5-butylpyridin-2-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: [4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]-(5-butyl-2-pyridyl)methanone Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN=C(C=C1)C(=O)N2CCC(CC2)C3=NC=CN3CCCCOCC4=CC=CC=C4

Isomeric SMILES

CCCCC1=CN=C(C=C1)C(=O)N2CCC(CC2)C3=NC=CN3CCCCOCC4=CC=CC=C4

InChI

InChI=1S/C29H38N4O2/c1-2-3-9-24-12-13-27(31-22-24)29(34)33-18-14-26(15-19-33)28-30-16-20-32(28)17-7-8-21-35-23-25-10-5-4-6-11-25/h4-6,10-13,16,20,22,26H,2-3,7-9,14-15,17-19,21,23H2,1H3