4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-[(5-methyl-1H-imidazol-2-yl)methyl]benzamide Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CC1=CN=C(N1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C21H28N4O4/c1-15-13-22-19(24-15)14-23-21(27)16-3-5-17(6-4-16)29-18-7-10-25(11-8-18)20(26)9-12-28-2/h3-6,13,18H,7-12,14H2,1-2H3,(H,22,24)(H,23,27)