4-azanyl-5-iodanyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-iodanyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-amino-N-(1-benzyl-4-piperidyl)-5-iodo-2-methoxy-benzamide CAS Name: 4-amino-5-iodo-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-amino-N-(1-benzylpiperidin-4-yl)-5-iodo-2-methoxybenzamide Traditional Name: 4-amino-N-(1-benzyl-4-piperidyl)-5-iodo-2-methoxy-benzamide Formula: C20H24IN3O2 MolecularWeight: 465.32793

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)I)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)I)N

InChI

InChI=1S/C20H24IN3O2/c1-26-19-12-18(22)17(21)11-16(19)20(25)23-15-7-9-24(10-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13,22H2,1H3,(H,23,25)