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

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methanamine Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]methanamine CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]methanamine IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methanamine Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[4-methoxy-3-(piperidinomethyl)benzyl]amine Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNCC2=CC(=C(C=C2)OC)CN3CCCCC3)C

Isomeric SMILES

CCN1C(=C(C=N1)CNCC2=CC(=C(C=C2)OC)CN3CCCCC3)C

InChI

InChI=1S/C21H32N4O/c1-4-25-17(2)20(15-23-25)14-22-13-18-8-9-21(26-3)19(12-18)16-24-10-6-5-7-11-24/h8-9,12,15,22H,4-7,10-11,13-14,16H2,1-3H3