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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CN2CCCC(C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCCC1=NC=C(N1)CN2CCCC(C2)CCC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H36N4O3/c1-4-5-8-23-25-15-20(26-23)17-28-11-6-7-18(16-28)9-10-24(29)27-19-12-21(30-2)14-22(13-19)31-3/h12-15,18H,4-11,16-17H2,1-3H3,(H,25,26)(H,27,29)