1-[(3R)-1-ethylpyrrolidin-3-yl]-N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-methanamine

Systemtic Name: 1-[(3R)-1-ethylpyrrolidin-3-yl]-N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-methanamine Openeye Name: 1-[(3R)-1-ethylpyrrolidin-3-yl]-N-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-N-methyl-methanamine CAS Name: 1-[(3R)-1-ethyl-3-pyrrolidinyl]-N-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-N-methylmethanamine IUPAC Name: 1-[(3R)-1-ethylpyrrolidin-3-yl]-N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methylmethanamine Traditional Name: [(3R)-1-ethylpyrrolidin-3-yl]methyl-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-methyl-amine Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)CN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCN1CC[C@@H](C1)CN(C)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H30N4O/c1-4-27-10-9-17(15-27)14-26(2)16-21-13-24-25-23(21)20-6-5-19-12-22(28-3)8-7-18(19)11-20/h5-8,11-13,17H,4,9-10,14-16H2,1-3H3,(H,24,25)/t17-/m1/s1