4-methoxy-N-[4-oxidanylidene-4-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-4-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]butyl]benzamide Openeye Name: N-[4-[4-(4-hydroxy-1-piperidyl)anilino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[4-(4-hydroxy-1-piperidinyl)anilino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[4-(4-hydroxypiperidin-1-yl)anilino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[4-(4-hydroxypiperidino)anilino]-4-keto-butyl]-4-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

InChI

InChI=1S/C23H29N3O4/c1-30-21-10-4-17(5-11-21)23(29)24-14-2-3-22(28)25-18-6-8-19(9-7-18)26-15-12-20(27)13-16-26/h4-11,20,27H,2-3,12-16H2,1H3,(H,24,29)(H,25,28)