N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methanamine

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methanamine Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methanamine CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]methanamine IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methanamine Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[4-methoxy-3-(pyrrolidinomethyl)benzyl]amine Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNCC2=CC(=C(C=C2)OC)CN3CCCC3)C

Isomeric SMILES

CCN1C(=C(C=N1)CNCC2=CC(=C(C=C2)OC)CN3CCCC3)C

InChI

InChI=1S/C20H30N4O/c1-4-24-16(2)19(14-22-24)13-21-12-17-7-8-20(25-3)18(11-17)15-23-9-5-6-10-23/h7-8,11,14,21H,4-6,9-10,12-13,15H2,1-3H3