2-(azepan-1-yl)-N-[6-[2-(azepan-1-yl)butanoylamino]acridin-3-yl]butanamide

Systemtic Name: 2-(azepan-1-yl)-N-[6-[2-(azepan-1-yl)butanoylamino]acridin-3-yl]butanamide Openeye Name: 2-(azepan-1-yl)-N-[6-[2-(azepan-1-yl)butanoylamino]acridin-3-yl]butanamide CAS Name: 2-(1-azepanyl)-N-[6-[[2-(1-azepanyl)-1-oxobutyl]amino]-3-acridinyl]butanamide IUPAC Name: 2-(azepan-1-yl)-N-[6-[2-(azepan-1-yl)butanoylamino]acridin-3-yl]butanamide Traditional Name: 2-(azepan-1-yl)-N-[6-[2-(azepan-1-yl)butanoylamino]acridin-3-yl]butyramide Formula: C33H45N5O2 MolecularWeight: 543.7427

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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)N4CCCCCC4)N5CCCCCC5

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C(CC)N4CCCCCC4)N5CCCCCC5

InChI

InChI=1S/C33H45N5O2/c1-3-30(37-17-9-5-6-10-18-37)32(39)34-26-15-13-24-21-25-14-16-27(23-29(25)36-28(24)22-26)35-33(40)31(4-2)38-19-11-7-8-12-20-38/h13-16,21-23,30-31H,3-12,17-20H2,1-2H3,(H,34,39)(H,35,40)