3-(4-methylpiperidin-1-yl)-N-[6-[3-(4-methylpiperidin-1-yl)propanoylamino]acridin-3-yl]propanamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)-N-[6-[3-(4-methylpiperidin-1-yl)propanoylamino]acridin-3-yl]propanamide Openeye Name: 3-(4-methyl-1-piperidyl)-N-[6-[3-(4-methyl-1-piperidyl)propanoylamino]acridin-3-yl]propanamide CAS Name: 3-(4-methyl-1-piperidinyl)-N-[6-[[3-(4-methyl-1-piperidinyl)-1-oxopropyl]amino]-3-acridinyl]propanamide IUPAC Name: 3-(4-methylpiperidin-1-yl)-N-[6-[3-(4-methylpiperidin-1-yl)propanoylamino]acridin-3-yl]propanamide Traditional Name: 3-(4-methylpiperidino)-N-[6-[3-(4-methylpiperidino)propanoylamino]acridin-3-yl]propionamide Formula: C31H41N5O2 MolecularWeight: 515.68954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CCN5CCC(CC5)C

Isomeric SMILES

CC1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CCN5CCC(CC5)C

InChI

InChI=1S/C31H41N5O2/c1-22-7-13-35(14-8-22)17-11-30(37)32-26-5-3-24-19-25-4-6-27(21-29(25)34-28(24)20-26)33-31(38)12-18-36-15-9-23(2)10-16-36/h3-6,19-23H,7-18H2,1-2H3,(H,32,37)(H,33,38)