4-piperidin-1-yl-N-[[5-[(4-piperidin-1-ylbutanoylamino)methyl]acridin-4-yl]methyl]butanamide

Systemtic Name: 4-piperidin-1-yl-N-[[5-[(4-piperidin-1-ylbutanoylamino)methyl]acridin-4-yl]methyl]butanamide Openeye Name: 4-(1-piperidyl)-N-[[5-[[4-(1-piperidyl)butanoylamino]methyl]acridin-4-yl]methyl]butanamide CAS Name: N-[[5-[[[1-oxo-4-(1-piperidinyl)butyl]amino]methyl]-4-acridinyl]methyl]-4-(1-piperidinyl)butanamide IUPAC Name: 4-piperidin-1-yl-N-[[5-[(4-piperidin-1-ylbutanoylamino)methyl]acridin-4-yl]methyl]butanamide Traditional Name: 4-piperidino-N-[[5-[(4-piperidinobutanoylamino)methyl]acridin-4-yl]methyl]butyramide Formula: C33H45N5O2 MolecularWeight: 543.7427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)NCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNC(=O)CCCN5CCCCC5

Isomeric SMILES

C1CCN(CC1)CCCC(=O)NCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNC(=O)CCCN5CCCCC5

InChI

InChI=1S/C33H45N5O2/c39-30(15-9-21-37-17-3-1-4-18-37)34-24-28-13-7-11-26-23-27-12-8-14-29(33(27)36-32(26)28)25-35-31(40)16-10-22-38-19-5-2-6-20-38/h7-8,11-14,23H,1-6,9-10,15-22,24-25H2,(H,34,39)(H,35,40)