1-(1,3-benzodioxol-4-ylmethyl)-4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine

Systemtic Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine Openeye Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[4-(m-tolyl)-1H-pyrazol-5-yl]piperidine CAS Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine IUPAC Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine Traditional Name: 1-(1,3-benzodioxol-4-ylmethyl)-4-[4-(m-tolyl)-1H-pyrazol-5-yl]piperidine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NN=C2)C3CCN(CC3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NN=C2)C3CCN(CC3)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C23H25N3O2/c1-16-4-2-5-18(12-16)20-13-24-25-22(20)17-8-10-26(11-9-17)14-19-6-3-7-21-23(19)28-15-27-21/h2-7,12-13,17H,8-11,14-15H2,1H3,(H,24,25)