2-(4-methylpiperidin-1-yl)-N-[6-[2-(4-methylpiperidin-1-yl)ethanoylamino]acridin-3-yl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[6-[2-(4-methylpiperidin-1-yl)ethanoylamino]acridin-3-yl]ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[6-[[2-(4-methyl-1-piperidyl)acetyl]amino]acridin-3-yl]acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[6-[[2-(4-methyl-1-piperidinyl)-1-oxoethyl]amino]-3-acridinyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[6-[[2-(4-methylpiperidin-1-yl)acetyl]amino]acridin-3-yl]acetamide Traditional Name: 2-(4-methylpiperidino)-N-[6-[[2-(4-methylpiperidino)acetyl]amino]acridin-3-yl]acetamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCC(CC5)C

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCC(CC5)C

InChI

InChI=1S/C29H37N5O2/c1-20-7-11-33(12-8-20)18-28(35)30-24-5-3-22-15-23-4-6-25(17-27(23)32-26(22)16-24)31-29(36)19-34-13-9-21(2)10-14-34/h3-6,15-17,20-21H,7-14,18-19H2,1-2H3,(H,30,35)(H,31,36)