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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCCC(C5)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCCC(C5)C

InChI

InChI=1S/C29H37N5O2/c1-20-5-3-11-33(16-20)18-28(35)30-24-9-7-22-13-23-8-10-25(15-27(23)32-26(22)14-24)31-29(36)19-34-12-4-6-21(2)17-34/h7-10,13-15,20-21H,3-6,11-12,16-19H2,1-2H3,(H,30,35)(H,31,36)