2-piperidin-1-yl-N-[6-(2-piperidin-1-ylbutanoylamino)acridin-3-yl]butanamide

Systemtic Name: 2-piperidin-1-yl-N-[6-(2-piperidin-1-ylbutanoylamino)acridin-3-yl]butanamide Openeye Name: 2-(1-piperidyl)-N-[6-[2-(1-piperidyl)butanoylamino]acridin-3-yl]butanamide CAS Name: N-[6-[[1-oxo-2-(1-piperidinyl)butyl]amino]-3-acridinyl]-2-(1-piperidinyl)butanamide IUPAC Name: 2-piperidin-1-yl-N-[6-(2-piperidin-1-ylbutanoylamino)acridin-3-yl]butanamide Traditional Name: 2-piperidino-N-[6-(2-piperidinobutanoylamino)acridin-3-yl]butyramide Formula: C31H41N5O2 MolecularWeight: 515.68954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C(CC)N4CCCCC4)N5CCCCC5

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C(CC)N4CCCCC4)N5CCCCC5

InChI

InChI=1S/C31H41N5O2/c1-3-28(35-15-7-5-8-16-35)30(37)32-24-13-11-22-19-23-12-14-25(21-27(23)34-26(22)20-24)33-31(38)29(4-2)36-17-9-6-10-18-36/h11-14,19-21,28-29H,3-10,15-18H2,1-2H3,(H,32,37)(H,33,38)