4-[2-[5-methoxy-4-oxidanylidene-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[5-methoxy-4-oxidanylidene-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]-1-pyridyl]acetyl]amino]benzamide CAS Name: 4-[[2-[5-methoxy-4-oxo-2-[(4-phenyl-1-piperazinyl)methyl]-1-pyridinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]pyridin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-keto-5-methoxy-2-[(4-phenylpiperazino)methyl]-1-pyridyl]acetyl]amino]benzamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O4/c1-35-24-17-31(18-25(33)28-20-9-7-19(8-10-20)26(27)34)22(15-23(24)32)16-29-11-13-30(14-12-29)21-5-3-2-4-6-21/h2-10,15,17H,11-14,16,18H2,1H3,(H2,27,34)(H,28,33)