N-[9-oxidanylidene-6-(3-pyrrolidin-1-ylpropanoylamino)-9a,10-dihydro-4aH-acridin-3-yl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[9-oxidanylidene-6-(3-pyrrolidin-1-ylpropanoylamino)-9a,10-dihydro-4aH-acridin-3-yl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[9-oxo-6-(3-pyrrolidin-1-ylpropanoylamino)-9a,10-dihydro-4aH-acridin-3-yl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[9-oxo-6-[[1-oxo-3-(1-pyrrolidinyl)propyl]amino]-9a,10-dihydro-4aH-acridin-3-yl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[9-oxo-6-(3-pyrrolidin-1-ylpropanoylamino)-9a,10-dihydro-4aH-acridin-3-yl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[9-keto-6-(3-pyrrolidinopropanoylamino)-9a,10-dihydro-4aH-acridin-3-yl]-3-pyrrolidino-propionamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC3C(C=C2)C(=O)C4=C(N3)C=C(C=C4)NC(=O)CCN5CCCC5

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC3C(C=C2)C(=O)C4=C(N3)C=C(C=C4)NC(=O)CCN5CCCC5

InChI

InChI=1S/C27H35N5O3/c33-25(9-15-31-11-1-2-12-31)28-19-5-7-21-23(17-19)30-24-18-20(6-8-22(24)27(21)35)29-26(34)10-16-32-13-3-4-14-32/h5-8,17-18,21,23,30H,1-4,9-16H2,(H,28,33)(H,29,34)