3-(2-ethylimidazol-1-yl)-N-(1-phenethylpiperidin-3-yl)propanamide

Systemtic Name: 3-(2-ethylimidazol-1-yl)-N-(1-phenethylpiperidin-3-yl)propanamide Openeye Name: 3-(2-ethylimidazol-1-yl)-N-(1-phenethyl-3-piperidyl)propanamide CAS Name: 3-(2-ethyl-1-imidazolyl)-N-(1-phenethyl-3-piperidinyl)propanamide IUPAC Name: 3-(2-ethylimidazol-1-yl)-N-(1-phenethylpiperidin-3-yl)propanamide Traditional Name: 3-(2-ethylimidazol-1-yl)-N-(1-phenethyl-3-piperidyl)propionamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN1CCC(=O)NC2CCCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=NC=CN1CCC(=O)NC2CCCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H30N4O/c1-2-20-22-12-16-25(20)15-11-21(26)23-19-9-6-13-24(17-19)14-10-18-7-4-3-5-8-18/h3-5,7-8,12,16,19H,2,6,9-11,13-15,17H2,1H3,(H,23,26)