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

Systemtic Name: 4-azido-5-iodanyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-azido-N-(1-benzyl-4-piperidyl)-5-iodo-2-methoxy-benzamide CAS Name: 4-azido-5-iodo-2-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-azido-N-(1-benzylpiperidin-4-yl)-5-iodo-2-methoxybenzamide Traditional Name: 4-azido-N-(1-benzyl-4-piperidyl)-5-iodo-2-methoxy-benzamide Formula: C20H22IN5O2 MolecularWeight: 491.32545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)I)N=[N+]=[N-]

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)I)N=[N+]=[N-]

InChI

InChI=1S/C20H22IN5O2/c1-28-19-12-18(24-25-22)17(21)11-16(19)20(27)23-15-7-9-26(10-8-15)13-14-5-3-2-4-6-14/h2-6,11-12,15H,7-10,13H2,1H3,(H,23,27)