N-[6-[ethanoyl-(3-oxidanylpiperidin-1-yl)amino]acridin-3-yl]-N-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-[6-[ethanoyl-(3-oxidanylpiperidin-1-yl)amino]acridin-3-yl]-N-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-[6-[acetyl-(3-hydroxy-1-piperidyl)amino]acridin-3-yl]-N-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-[6-[acetyl-(3-hydroxy-1-piperidinyl)amino]-3-acridinyl]-N-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-[6-[acetyl-(3-hydroxypiperidin-1-yl)amino]acridin-3-yl]-N-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-[6-[acetyl-(3-hydroxypiperidino)amino]acridin-3-yl]-N-(3-hydroxypiperidino)acetamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C(=O)C)N4CCCC(C4)O)N5CCCC(C5)O

Isomeric SMILES

CC(=O)N(C1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)N(C(=O)C)N4CCCC(C4)O)N5CCCC(C5)O

InChI

InChI=1S/C27H33N5O4/c1-18(33)31(29-11-3-5-24(35)16-29)22-9-7-20-13-21-8-10-23(15-27(21)28-26(20)14-22)32(19(2)34)30-12-4-6-25(36)17-30/h7-10,13-15,24-25,35-36H,3-6,11-12,16-17H2,1-2H3