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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-methanamine Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]-N-methyl-methanamine CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]-N-methylmethanamine IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]-N-methylmethanamine Traditional Name: (1-ethyl-3-methyl-pyrazol-4-yl)methyl-[[1-[2-(2-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)C)CN(C)CC2CCN(CC2)CCC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(C)CC2CCN(CC2)CCC3=CC=CC=C3OC

InChI

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