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

Systemtic Name: [4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Openeye Name: [4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]-[5-(2-pyridyl)-2-thienyl]methanone CAS Name: [4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]-[5-(2-pyridinyl)-2-thiophenyl]methanone IUPAC Name: [4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]-(5-pyridin-2-ylthiophen-2-yl)methanone Traditional Name: [4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]-[5-(2-pyridyl)-2-thienyl]methanone Formula: C29H32N4O2S MolecularWeight: 500.65498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)C4=CC=C(S4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCCCOCC3=CC=CC=C3)C(=O)C4=CC=C(S4)C5=CC=CC=N5

InChI

InChI=1S/C29H32N4O2S/c34-29(27-12-11-26(36-27)25-10-4-5-15-30-25)33-18-13-24(14-19-33)28-31-16-20-32(28)17-6-7-21-35-22-23-8-2-1-3-9-23/h1-5,8-12,15-16,20,24H,6-7,13-14,17-19,21-22H2