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

Systemtic Name: N-[6-[ethanoyl-(3-methylpiperidin-1-yl)amino]acridin-3-yl]-N-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-[6-[acetyl-(3-methyl-1-piperidyl)amino]acridin-3-yl]-N-(3-methyl-1-piperidyl)acetamide CAS Name: N-[6-[acetyl-(3-methyl-1-piperidinyl)amino]-3-acridinyl]-N-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-[6-[acetyl-(3-methylpiperidin-1-yl)amino]acridin-3-yl]-N-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-[6-[acetyl-(3-methylpiperidino)amino]acridin-3-yl]-N-(3-methylpiperidino)acetamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)N(C2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N(C(=O)C)N5CCCC(C5)C)C(=O)C

Isomeric SMILES

CC1CCCN(C1)N(C2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N(C(=O)C)N5CCCC(C5)C)C(=O)C

InChI

InChI=1S/C29H37N5O2/c1-20-7-5-13-31(18-20)33(22(3)35)26-11-9-24-15-25-10-12-27(17-29(25)30-28(24)16-26)34(23(4)36)32-14-6-8-21(2)19-32/h9-12,15-17,20-21H,5-8,13-14,18-19H2,1-4H3