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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=CN=C1CN(C)CC2CCN(CC2)CCC3=CC=C(C=C3)OC

InChI

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