N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-3-piperidyl]propionamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCC1=NC(=C(N1)C)CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H36N4O3/c1-5-23-26-17(2)21(27-23)16-28-12-6-7-18(15-28)8-11-24(29)25-14-19-9-10-20(30-3)13-22(19)31-4/h9-10,13,18H,5-8,11-12,14-16H2,1-4H3,(H,25,29)(H,26,27)