N-(2-imidazol-1-ylethyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-imidazol-1-ylethyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-imidazol-1-ylethyl)-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(1-imidazolyl)ethyl]-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-imidazol-1-ylethyl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-imidazol-1-ylethyl)-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCN3C=CN=C3

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCCN3C=CN=C3

InChI

InChI=1S/C21H28N4O4/c1-28-15-8-20(26)25-11-6-19(7-12-25)29-18-4-2-17(3-5-18)21(27)23-10-14-24-13-9-22-16-24/h2-5,9,13,16,19H,6-8,10-12,14-15H2,1H3,(H,23,27)