N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(1-ethyl-2-imidazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]propionamide Formula: C23H34N4O3 MolecularWeight: 414.54106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=CN=C1CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H34N4O3/c1-4-27-13-11-24-22(27)17-26-12-5-6-18(16-26)7-10-23(28)25-15-19-8-9-20(29-2)14-21(19)30-3/h8-9,11,13-14,18H,4-7,10,12,15-17H2,1-3H3,(H,25,28)