3-(2,5-dimethylphenyl)-1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(2,5-dimethylphenyl)-1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Openeye Name: 1-[4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]-3-(2,5-dimethylphenyl)prop-2-en-1-one CAS Name: 3-(2,5-dimethylphenyl)-1-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]-2-propen-1-one IUPAC Name: 3-(2,5-dimethylphenyl)-1-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]prop-2-en-1-one Traditional Name: 1-[4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]-3-(2,5-dimethylphenyl)prop-2-en-1-one Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=CC(=O)N2CCC(CC2)C3=NC=CN3CCCCOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C=CC(=O)N2CCC(CC2)C3=NC=CN3CCCCOCC4=CC=CC=C4

InChI

InChI=1S/C30H37N3O2/c1-24-10-11-25(2)28(22-24)12-13-29(34)32-18-14-27(15-19-32)30-31-16-20-33(30)17-6-7-21-35-23-26-8-4-3-5-9-26/h3-5,8-13,16,20,22,27H,6-7,14-15,17-19,21,23H2,1-2H3