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

Systemtic Name: 3-(azocan-1-yl)-N-[6-[3-(azocan-1-yl)propanoylamino]acridin-3-yl]propanamide Openeye Name: 3-(azocan-1-yl)-N-[6-[3-(azocan-1-yl)propanoylamino]acridin-3-yl]propanamide CAS Name: 3-(1-azocanyl)-N-[6-[[3-(1-azocanyl)-1-oxopropyl]amino]-3-acridinyl]propanamide IUPAC Name: 3-(azocan-1-yl)-N-[6-[3-(azocan-1-yl)propanoylamino]acridin-3-yl]propanamide Traditional Name: 3-(azocan-1-yl)-N-[6-[3-(azocan-1-yl)propanoylamino]acridin-3-yl]propionamide Formula: C33H45N5O2 MolecularWeight: 543.7427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CCC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CCN5CCCCCCC5

Isomeric SMILES

C1CCCN(CCC1)CCC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CCN5CCCCCCC5

InChI

InChI=1S/C33H45N5O2/c39-32(15-21-37-17-7-3-1-4-8-18-37)34-28-13-11-26-23-27-12-14-29(25-31(27)36-30(26)24-28)35-33(40)16-22-38-19-9-5-2-6-10-20-38/h11-14,23-25H,1-10,15-22H2,(H,34,39)(H,35,40)