3-[5-(9H-fluoren-2-yl)pentanoylamino]-2,2-dimethyl-N'-pyridin-4-yl-butanediamide

Systemtic Name: 3-[5-(9H-fluoren-2-yl)pentanoylamino]-2,2-dimethyl-N'-pyridin-4-yl-butanediamide Openeye Name: 3-[5-(9H-fluoren-2-yl)pentanoylamino]-2,2-dimethyl-N'-(4-pyridyl)butanediamide CAS Name: 3-[[5-(9H-fluoren-2-yl)-1-oxopentyl]amino]-2,2-dimethyl-N'-pyridin-4-ylbutanediamide IUPAC Name: 3-[5-(9H-fluoren-2-yl)pentanoylamino]-2,2-dimethyl-N'-pyridin-4-ylbutanediamide Traditional Name: 3-[5-(9H-fluoren-2-yl)pentanoylamino]-2,2-dimethyl-N'-(4-pyridyl)succinamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NC1=CC=NC=C1)NC(=O)CCCCC2=CC3=C(C=C2)C4=CC=CC=C4C3)C(=O)N

Isomeric SMILES

CC(C)(C(C(=O)NC1=CC=NC=C1)NC(=O)CCCCC2=CC3=C(C=C2)C4=CC=CC=C4C3)C(=O)N

InChI

InChI=1S/C29H32N4O3/c1-29(2,28(30)36)26(27(35)32-22-13-15-31-16-14-22)33-25(34)10-6-3-7-19-11-12-24-21(17-19)18-20-8-4-5-9-23(20)24/h4-5,8-9,11-17,26H,3,6-7,10,18H2,1-2H3,(H2,30,36)(H,33,34)(H,31,32,35)