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

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-[6-[2-(3-methylpiperidin-1-yl)butanoylamino]acridin-3-yl]butanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-[6-[2-(3-methyl-1-piperidyl)butanoylamino]acridin-3-yl]butanamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-[6-[[2-(3-methyl-1-piperidinyl)-1-oxobutyl]amino]-3-acridinyl]butanamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-[6-[2-(3-methylpiperidin-1-yl)butanoylamino]acridin-3-yl]butanamide Traditional Name: 2-(3-methylpiperidino)-N-[6-[2-(3-methylpiperidino)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)N4CCCC(C4)C)N5CCCC(C5)C

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)C=C3C=CC(=CC3=N2)NC(=O)C(CC)N4CCCC(C4)C)N5CCCC(C5)C

InChI

InChI=1S/C33H45N5O2/c1-5-30(37-15-7-9-22(3)20-37)32(39)34-26-13-11-24-17-25-12-14-27(19-29(25)36-28(24)18-26)35-33(40)31(6-2)38-16-8-10-23(4)21-38/h11-14,17-19,22-23,30-31H,5-10,15-16,20-21H2,1-4H3,(H,34,39)(H,35,40)