N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-(1H-imidazol-2-ylmethylamino)-5-methoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-(1H-imidazol-2-ylmethylamino)-5-methoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-2-(1H-imidazol-2-ylmethylamino)-5-methoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-2-(1H-imidazol-2-ylmethylamino)-5-methoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-(1H-imidazol-2-ylmethylamino)-5-methoxybenzamide Traditional Name: 2-(1H-imidazol-2-ylmethylamino)-5-methoxy-N-(1-piperonyl-4-piperidyl)benzamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCC2=NC=CN2)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC(=C(C=C1)NCC2=NC=CN2)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29N5O4/c1-32-19-3-4-21(28-14-24-26-8-9-27-24)20(13-19)25(31)29-18-6-10-30(11-7-18)15-17-2-5-22-23(12-17)34-16-33-22/h2-5,8-9,12-13,18,28H,6-7,10-11,14-16H2,1H3,(H,26,27)(H,29,31)