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

Systemtic Name: N-cyclopropyl-4-methoxy-2-[1-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-cyclopropyl-4-methoxy-2-[[1-[(5-methyl-1H-imidazol-2-yl)methyl]-4-piperidyl]oxy]benzamide CAS Name: N-cyclopropyl-4-methoxy-2-[[1-[(5-methyl-1H-imidazol-2-yl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-2-[1-[(5-methyl-1H-imidazol-2-yl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-cyclopropyl-4-methoxy-2-[[1-[(5-methyl-1H-imidazol-2-yl)methyl]-4-piperidyl]oxy]benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CC1=CN=C(N1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C21H28N4O3/c1-14-12-22-20(23-14)13-25-9-7-16(8-10-25)28-19-11-17(27-2)5-6-18(19)21(26)24-15-3-4-15/h5-6,11-12,15-16H,3-4,7-10,13H2,1-2H3,(H,22,23)(H,24,26)