N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(3-imidazol-1-ylphenyl)piperidin-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(3-imidazol-1-ylphenyl)piperidin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(3-imidazol-1-ylphenyl)-2-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-[3-(1-imidazolyl)phenyl]-2-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-(3-imidazol-1-ylphenyl)piperidin-2-yl]acetamide Traditional Name: 2-[1-(3-imidazol-1-ylphenyl)-2-piperidyl]-N-piperonyl-acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC(=C4)N5C=CN=C5

Isomeric SMILES

C1CCN(C(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC(=C4)N5C=CN=C5

InChI

InChI=1S/C24H26N4O3/c29-24(26-15-18-7-8-22-23(12-18)31-17-30-22)14-21-4-1-2-10-28(21)20-6-3-5-19(13-20)27-11-9-25-16-27/h3,5-9,11-13,16,21H,1-2,4,10,14-15,17H2,(H,26,29)