1-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]-4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine

Systemtic Name: 1-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enyl]-4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine Openeye Name: 1-[(E)-3-(2-furyl)-2-methyl-allyl]-4-[4-(m-tolyl)-1H-pyrazol-5-yl]piperidine CAS Name: 1-[(E)-3-(2-furanyl)-2-methylprop-2-enyl]-4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine IUPAC Name: 1-[(E)-3-(furan-2-yl)-2-methylprop-2-enyl]-4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine Traditional Name: 1-[(E)-3-(2-furyl)-2-methyl-allyl]-4-[4-(m-tolyl)-1H-pyrazol-5-yl]piperidine Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NN=C2)C3CCN(CC3)CC(=CC4=CC=CO4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NN=C2)C3CCN(CC3)C/C(=C/C4=CC=CO4)/C

InChI

InChI=1S/C23H27N3O/c1-17-5-3-6-20(13-17)22-15-24-25-23(22)19-8-10-26(11-9-19)16-18(2)14-21-7-4-12-27-21/h3-7,12-15,19H,8-11,16H2,1-2H3,(H,24,25)/b18-14+