1-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-3-prop-2-enoxy-propan-1-one

Systemtic Name: 1-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-3-prop-2-enoxy-propan-1-one Openeye Name: 3-allyloxy-1-[4-[1-[(4-isopropylphenyl)methyl]imidazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 1-[4-[1-[(4-propan-2-ylphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-3-prop-2-enoxy-1-propanone IUPAC Name: 1-[4-[1-[(4-propan-2-ylphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-3-prop-2-enoxypropan-1-one Traditional Name: 3-allyloxy-1-[4-[1-(4-isopropylbenzyl)imidazol-2-yl]piperidino]propan-1-one Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)CCOCC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)CCOCC=C

InChI

InChI=1S/C24H33N3O2/c1-4-16-29-17-11-23(28)26-13-9-22(10-14-26)24-25-12-15-27(24)18-20-5-7-21(8-6-20)19(2)3/h4-8,12,15,19,22H,1,9-11,13-14,16-18H2,2-3H3