1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]piperidin-4-amine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]piperidin-4-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]piperidin-4-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-4-piperidinamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]piperidin-4-amine Traditional Name: [1-(1,3-benzodioxol-5-yl)-4-piperidyl]-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NC3CCN(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)NC3CCN(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H28N4O2/c1-17(22-15-25-28(18(22)2)20-6-4-3-5-7-20)26-19-10-12-27(13-11-19)21-8-9-23-24(14-21)30-16-29-23/h3-9,14-15,17,19,26H,10-13,16H2,1-2H3/t17-/m0/s1