N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-[(2S)-1-methylpyrrolidin-2-yl]methanamine

Systemtic Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-[(2S)-1-methylpyrrolidin-2-yl]methanamine Openeye Name: N-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-[(2S)-1-methylpyrrolidin-2-yl]methanamine CAS Name: N-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-[(2S)-1-methyl-2-pyrrolidinyl]methanamine IUPAC Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-1-[(2S)-1-methylpyrrolidin-2-yl]methanamine Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-[[(2S)-1-methylpyrrolidin-2-yl]methyl]amine Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN1CCC[C@H]1CN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H28N4O/c1-25(15-20-5-4-10-26(20)2)14-19-13-23-24-22(19)18-7-6-17-12-21(27-3)9-8-16(17)11-18/h6-9,11-13,20H,4-5,10,14-15H2,1-3H3,(H,23,24)/t20-/m0/s1