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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]-N-methyl-methanamine Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]-N-methyl-methanamine CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]-3-piperidinyl]-N-methylmethanamine IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-1-[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]-N-methylmethanamine Traditional Name: (1-ethylpyrazol-4-yl)methyl-[[1-[2-(2-methoxyphenyl)ethyl]-3-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)CC2CCCN(C2)CCC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=C(C=N1)CN(C)CC2CCCN(C2)CCC3=CC=CC=C3OC

InChI

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