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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)CN2CCC(CC2)C3=C(C=NN3)CC4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=CO1)/CN2CCC(CC2)C3=C(C=NN3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-18(14-22-8-5-13-27-22)17-26-11-9-20(10-12-26)23-21(16-24-25-23)15-19-6-3-2-4-7-19/h2-8,13-14,16,20H,9-12,15,17H2,1H3,(H,24,25)/b18-14+