N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[[3-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]carbonylamino]-5-piperidin-1-yl-benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[[3-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]carbonylamino]-5-piperidin-1-yl-benzamide Openeye Name: 2-[[3-[(4-hydroxy-1-piperidyl)methyl]benzoyl]amino]-N-[(E)-(4-methoxyphenyl)methyleneamino]-5-(1-piperidyl)benzamide CAS Name: 2-[[[3-[(4-hydroxy-1-piperidinyl)methyl]phenyl]-oxomethyl]amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-(1-piperidinyl)benzamide IUPAC Name: 2-[[3-[(4-hydroxypiperidin-1-yl)methyl]benzoyl]amino]-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-piperidin-1-ylbenzamide Traditional Name: 2-[[3-[(4-hydroxypiperidino)methyl]benzoyl]amino]-N-[(E)-p-anisylideneamino]-5-piperidino-benzamide Formula: C33H39N5O4 MolecularWeight: 569.69386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)N3CCCCC3)NC(=O)C4=CC(=CC=C4)CN5CCC(CC5)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)N3CCCCC3)NC(=O)C4=CC(=CC=C4)CN5CCC(CC5)O

InChI

InChI=1S/C33H39N5O4/c1-42-29-11-8-24(9-12-29)22-34-36-33(41)30-21-27(38-16-3-2-4-17-38)10-13-31(30)35-32(40)26-7-5-6-25(20-26)23-37-18-14-28(39)15-19-37/h5-13,20-22,28,39H,2-4,14-19,23H2,1H3,(H,35,40)(H,36,41)/b34-22+