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

Systemtic Name: 1-(1,3-benzodioxol-4-ylmethyl)-3-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine Openeye Name: 1-(1,3-benzodioxol-4-ylmethyl)-3-[4-(m-tolyl)-1H-pyrazol-5-yl]piperidine CAS Name: 1-(1,3-benzodioxol-4-ylmethyl)-3-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine IUPAC Name: 1-(1,3-benzodioxol-4-ylmethyl)-3-[4-(3-methylphenyl)-1H-pyrazol-5-yl]piperidine Traditional Name: 1-(1,3-benzodioxol-4-ylmethyl)-3-[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)C3CCCN(C3)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NN=C2)C3CCCN(C3)CC4=C5C(=CC=C4)OCO5

InChI

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