2-pyrrolidin-1-yl-N-[6-(2-pyrrolidin-1-ylethanoylamino)acridin-3-yl]ethanamide

Systemtic Name: 2-pyrrolidin-1-yl-N-[6-(2-pyrrolidin-1-ylethanoylamino)acridin-3-yl]ethanamide Openeye Name: 2-pyrrolidin-1-yl-N-[6-[(2-pyrrolidin-1-ylacetyl)amino]acridin-3-yl]acetamide CAS Name: N-[6-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]-3-acridinyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: 2-pyrrolidin-1-yl-N-[6-[(2-pyrrolidin-1-ylacetyl)amino]acridin-3-yl]acetamide Traditional Name: 2-pyrrolidino-N-[6-[(2-pyrrolidinoacetyl)amino]acridin-3-yl]acetamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCCC5

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCCC5

InChI

InChI=1S/C25H29N5O2/c31-24(16-29-9-1-2-10-29)26-20-7-5-18-13-19-6-8-21(15-23(19)28-22(18)14-20)27-25(32)17-30-11-3-4-12-30/h5-8,13-15H,1-4,9-12,16-17H2,(H,26,31)(H,27,32)