N-(furan-2-ylmethyl)-2-[5-methoxy-4-oxidanylidene-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[5-methoxy-4-oxidanylidene-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]ethanamide Openeye Name: N-(2-furylmethyl)-2-[5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]-1-pyridyl]acetamide CAS Name: N-(2-furanylmethyl)-2-[5-methoxy-4-oxo-2-[(4-phenyl-1-piperazinyl)methyl]-1-pyridinyl]acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]acetamide Traditional Name: N-(2-furfuryl)-2-[4-keto-5-methoxy-2-[(4-phenylpiperazino)methyl]-1-pyridyl]acetamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=CC1=O)CN2CCN(CC2)C3=CC=CC=C3)CC(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CN(C(=CC1=O)CN2CCN(CC2)C3=CC=CC=C3)CC(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H28N4O4/c1-31-23-17-28(18-24(30)25-15-21-8-5-13-32-21)20(14-22(23)29)16-26-9-11-27(12-10-26)19-6-3-2-4-7-19/h2-8,13-14,17H,9-12,15-16,18H2,1H3,(H,25,30)