2-pyrrolidin-1-yl-N-[[5-[(2-pyrrolidin-1-ylethanoylamino)methyl]acridin-4-yl]methyl]ethanamide

Systemtic Name: 2-pyrrolidin-1-yl-N-[[5-[(2-pyrrolidin-1-ylethanoylamino)methyl]acridin-4-yl]methyl]ethanamide Openeye Name: 2-pyrrolidin-1-yl-N-[[5-[[(2-pyrrolidin-1-ylacetyl)amino]methyl]acridin-4-yl]methyl]acetamide CAS Name: N-[[5-[[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]methyl]-4-acridinyl]methyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: 2-pyrrolidin-1-yl-N-[[5-[[(2-pyrrolidin-1-ylacetyl)amino]methyl]acridin-4-yl]methyl]acetamide Traditional Name: 2-pyrrolidino-N-[[5-[[(2-pyrrolidinoacetyl)amino]methyl]acridin-4-yl]methyl]acetamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNC(=O)CN5CCCC5

Isomeric SMILES

C1CCN(C1)CC(=O)NCC2=CC=CC3=C2N=C4C(=C3)C=CC=C4CNC(=O)CN5CCCC5

InChI

InChI=1S/C27H33N5O2/c33-24(18-31-11-1-2-12-31)28-16-22-9-5-7-20-15-21-8-6-10-23(27(21)30-26(20)22)17-29-25(34)19-32-13-3-4-14-32/h5-10,15H,1-4,11-14,16-19H2,(H,28,33)(H,29,34)