3-piperidin-1-yl-N-[[5-[(3-piperidin-1-ylpropanoylamino)methyl]acridin-4-yl]methyl]propanamide

Systemtic Name: 3-piperidin-1-yl-N-[[5-[(3-piperidin-1-ylpropanoylamino)methyl]acridin-4-yl]methyl]propanamide Openeye Name: 3-(1-piperidyl)-N-[[5-[[3-(1-piperidyl)propanoylamino]methyl]acridin-4-yl]methyl]propanamide CAS Name: N-[[5-[[[1-oxo-3-(1-piperidinyl)propyl]amino]methyl]-4-acridinyl]methyl]-3-(1-piperidinyl)propanamide IUPAC Name: 3-piperidin-1-yl-N-[[5-[(3-piperidin-1-ylpropanoylamino)methyl]acridin-4-yl]methyl]propanamide Traditional Name: 3-piperidino-N-[[5-[(3-piperidinopropanoylamino)methyl]acridin-4-yl]methyl]propionamide Formula: C31H41N5O2 MolecularWeight: 515.68954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNC(=O)CCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCC(=O)NCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNC(=O)CCN5CCCCC5

InChI

InChI=1S/C31H41N5O2/c37-28(13-19-35-15-3-1-4-16-35)32-22-26-11-7-9-24-21-25-10-8-12-27(31(25)34-30(24)26)23-33-29(38)14-20-36-17-5-2-6-18-36/h7-12,21H,1-6,13-20,22-23H2,(H,32,37)(H,33,38)