N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-4-morpholin-4-yl-butan-1-amine

Systemtic Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-4-morpholin-4-yl-butan-1-amine Openeye Name: N-[[5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl]-N-methyl-4-morpholino-butan-1-amine CAS Name: N-[[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-4-yl]methyl]-N-methyl-4-(4-morpholinyl)-1-butanamine IUPAC Name: N-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]-N-methyl-4-morpholin-4-ylbutan-1-amine Traditional Name: [5-(6-methoxy-2-naphthyl)-1H-pyrazol-4-yl]methyl-methyl-(4-morpholinobutyl)amine Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1CCOCC1)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CN(CCCCN1CCOCC1)CC2=C(NN=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H32N4O2/c1-27(9-3-4-10-28-11-13-30-14-12-28)18-22-17-25-26-24(22)21-6-5-20-16-23(29-2)8-7-19(20)15-21/h5-8,15-17H,3-4,9-14,18H2,1-2H3,(H,25,26)