N-[6-[ethanoyl-(2-methylpiperidin-1-yl)amino]acridin-3-yl]-N-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[6-[ethanoyl-(2-methylpiperidin-1-yl)amino]acridin-3-yl]-N-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[6-[acetyl-(2-methyl-1-piperidyl)amino]acridin-3-yl]-N-(2-methyl-1-piperidyl)acetamide CAS Name: N-[6-[acetyl-(2-methyl-1-piperidinyl)amino]-3-acridinyl]-N-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[6-[acetyl-(2-methylpiperidin-1-yl)amino]acridin-3-yl]-N-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-[6-[acetyl-(2-methylpiperidino)amino]acridin-3-yl]-N-(2-methylpiperidino)acetamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1N(C2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N(C(=O)C)N5CCCCC5C)C(=O)C

Isomeric SMILES

CC1CCCCN1N(C2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N(C(=O)C)N5CCCCC5C)C(=O)C

InChI

InChI=1S/C29H37N5O2/c1-20-9-5-7-15-31(20)33(22(3)35)26-13-11-24-17-25-12-14-27(19-29(25)30-28(24)18-26)34(23(4)36)32-16-8-6-10-21(32)2/h11-14,17-21H,5-10,15-16H2,1-4H3