3-(2-ethylpiperidin-1-yl)-N-[6-[3-(2-ethylpiperidin-1-yl)propanoylamino]-9-oxidanylidene-10H-acridin-3-yl]propanamide

Systemtic Name: 3-(2-ethylpiperidin-1-yl)-N-[6-[3-(2-ethylpiperidin-1-yl)propanoylamino]-9-oxidanylidene-10H-acridin-3-yl]propanamide Openeye Name: 3-(2-ethyl-1-piperidyl)-N-[6-[3-(2-ethyl-1-piperidyl)propanoylamino]-9-oxo-10H-acridin-3-yl]propanamide CAS Name: 3-(2-ethyl-1-piperidinyl)-N-[6-[[3-(2-ethyl-1-piperidinyl)-1-oxopropyl]amino]-9-oxo-10H-acridin-3-yl]propanamide IUPAC Name: 3-(2-ethylpiperidin-1-yl)-N-[6-[3-(2-ethylpiperidin-1-yl)propanoylamino]-9-oxo-10H-acridin-3-yl]propanamide Traditional Name: 3-(2-ethylpiperidino)-N-[6-[3-(2-ethylpiperidino)propanoylamino]-9-keto-10H-acridin-3-yl]propionamide Formula: C33H45N5O3 MolecularWeight: 559.7421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(N3)C=C(C=C4)NC(=O)CCN5CCCCC5CC

Isomeric SMILES

CCC1CCCCN1CCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(N3)C=C(C=C4)NC(=O)CCN5CCCCC5CC

InChI

InChI=1S/C33H45N5O3/c1-3-25-9-5-7-17-37(25)19-15-31(39)34-23-11-13-27-29(21-23)36-30-22-24(12-14-28(30)33(27)41)35-32(40)16-20-38-18-8-6-10-26(38)4-2/h11-14,21-22,25-26H,3-10,15-20H2,1-2H3,(H,34,39)(H,35,40)(H,36,41)