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

Systemtic Name: 4-pyrrolidin-1-yl-N-[[5-[(4-pyrrolidin-1-ylbutanoylamino)methyl]acridin-4-yl]methyl]butanamide Openeye Name: 4-pyrrolidin-1-yl-N-[[5-[(4-pyrrolidin-1-ylbutanoylamino)methyl]acridin-4-yl]methyl]butanamide CAS Name: N-[[5-[[[1-oxo-4-(1-pyrrolidinyl)butyl]amino]methyl]-4-acridinyl]methyl]-4-(1-pyrrolidinyl)butanamide IUPAC Name: 4-pyrrolidin-1-yl-N-[[5-[(4-pyrrolidin-1-ylbutanoylamino)methyl]acridin-4-yl]methyl]butanamide Traditional Name: 4-pyrrolidino-N-[[5-[(4-pyrrolidinobutanoylamino)methyl]acridin-4-yl]methyl]butyramide Formula: C31H41N5O2 MolecularWeight: 515.68954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC(=O)NCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNC(=O)CCCN5CCCC5

Isomeric SMILES

C1CCN(C1)CCCC(=O)NCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNC(=O)CCCN5CCCC5

InChI

InChI=1S/C31H41N5O2/c37-28(13-7-19-35-15-1-2-16-35)32-22-26-11-5-9-24-21-25-10-6-12-27(31(25)34-30(24)26)23-33-29(38)14-8-20-36-17-3-4-18-36/h5-6,9-12,21H,1-4,7-8,13-20,22-23H2,(H,32,37)(H,33,38)