N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-methanamine

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-methanamine Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-methyl-methanamine CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-methylmethanamine IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-1-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-methylmethanamine Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-methyl-amine Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H36N4O/c1-5-27-19(2)22(16-24-27)18-25(3)17-21-11-14-26(15-12-21)13-10-20-6-8-23(28-4)9-7-20/h6-9,16,21H,5,10-15,17-18H2,1-4H3