3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide

Systemtic Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]oxy-N-cyclopropyl-4-methoxy-benzamide Openeye Name: 3-[[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]oxy]-N-cyclopropyl-4-methoxy-benzamide CAS Name: 3-[[1-(1H-benzimidazol-2-ylmethyl)-4-piperidinyl]oxy]-N-cyclopropyl-4-methoxybenzamide IUPAC Name: 3-[1-(1H-benzimidazol-2-ylmethyl)piperidin-4-yl]oxy-N-cyclopropyl-4-methoxybenzamide Traditional Name: 3-[[1-(1H-benzimidazol-2-ylmethyl)-4-piperidyl]oxy]-N-cyclopropyl-4-methoxy-benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CC2)OC3CCN(CC3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H28N4O3/c1-30-21-9-6-16(24(29)25-17-7-8-17)14-22(21)31-18-10-12-28(13-11-18)15-23-26-19-4-2-3-5-20(19)27-23/h2-6,9,14,17-18H,7-8,10-13,15H2,1H3,(H,25,29)(H,26,27)