N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(3-phenylpyrrolidin-1-yl)ethanamine

Systemtic Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(3-phenylpyrrolidin-1-yl)ethanamine Openeye Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(3-phenylpyrrolidin-1-yl)ethanamine CAS Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(3-phenyl-1-pyrrolidinyl)ethanamine IUPAC Name: N-[[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl]-2-(3-phenylpyrrolidin-1-yl)ethanamine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1H-pyrazol-4-yl]methyl-[2-(3-phenylpyrrolidino)ethyl]amine Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)CCNCC3=C(NN=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)CCNCC3=C(NN=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N4O2/c1-2-4-17(5-3-1)19-8-10-27(15-19)11-9-24-13-20-14-25-26-23(20)18-6-7-21-22(12-18)29-16-28-21/h1-7,12,14,19,24H,8-11,13,15-16H2,(H,25,26)