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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]-N-methyl-methanamine Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]-N-methyl-methanamine CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]-4-piperidinyl]-N-methylmethanamine IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-4-yl]-N-methylmethanamine Traditional Name: (1-ethylpyrazol-4-yl)methyl-[[1-[2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]-methyl-amine Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O/c1-4-26-18-20(15-23-26)17-24(2)16-19-9-12-25(13-10-19)14-11-21-7-5-6-8-22(21)27-3/h5-8,15,18-19H,4,9-14,16-17H2,1-3H3