3-piperidin-1-yl-N-[6-(3-piperidin-1-ylpropanoylamino)acridin-3-yl]propanamide

Systemtic Name: 3-piperidin-1-yl-N-[6-(3-piperidin-1-ylpropanoylamino)acridin-3-yl]propanamide Openeye Name: 3-(1-piperidyl)-N-[6-[3-(1-piperidyl)propanoylamino]acridin-3-yl]propanamide CAS Name: N-[6-[[1-oxo-3-(1-piperidinyl)propyl]amino]-3-acridinyl]-3-(1-piperidinyl)propanamide IUPAC Name: 3-piperidin-1-yl-N-[6-(3-piperidin-1-ylpropanoylamino)acridin-3-yl]propanamide Traditional Name: 3-piperidino-N-[6-(3-piperidinopropanoylamino)acridin-3-yl]propionamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CCN5CCCCC5

InChI

InChI=1S/C29H37N5O2/c35-28(11-17-33-13-3-1-4-14-33)30-24-9-7-22-19-23-8-10-25(21-27(23)32-26(22)20-24)31-29(36)12-18-34-15-5-2-6-16-34/h7-10,19-21H,1-6,11-18H2,(H,30,35)(H,31,36)