N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-4-oxidanylidene-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-4-oxidanylidene-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]-1-pyridyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-4-oxo-2-[(4-phenyl-1-piperazinyl)methyl]-1-pyridinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-keto-5-methoxy-2-[(4-phenylpiperazino)methyl]-1-pyridyl]acetamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCN(CC2)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCN(CC2)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H28N4O5/c1-33-25-16-30(17-26(32)27-19-7-8-23-24(13-19)35-18-34-23)21(14-22(25)31)15-28-9-11-29(12-10-28)20-5-3-2-4-6-20/h2-8,13-14,16H,9-12,15,17-18H2,1H3,(H,27,32)