N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-1-[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methanamine

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-1-[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methanamine Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-1-[1-[2-(o-tolyl)ethyl]-3-piperidyl]methanamine CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-methyl-1-[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methanamine IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-methyl-1-[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methanamine Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-methyl-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]amine Formula: C23H36N4 MolecularWeight: 368.55874

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(C)CC2CCCN(C2)CCC3=CC=CC=C3C

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(C)CC2CCCN(C2)CCC3=CC=CC=C3C

InChI

InChI=1S/C23H36N4/c1-5-27-18-23(20(3)24-27)17-25(4)15-21-10-8-13-26(16-21)14-12-22-11-7-6-9-19(22)2/h6-7,9,11,18,21H,5,8,10,12-17H2,1-4H3