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

Systemtic Name: 2-[2-(9H-fluoren-2-yl)pentanoylamino]-3,3-dimethyl-N-pyridin-4-yl-butanamide Openeye Name: 2-[2-(9H-fluoren-2-yl)pentanoylamino]-3,3-dimethyl-N-(4-pyridyl)butanamide CAS Name: 2-[[2-(9H-fluoren-2-yl)-1-oxopentyl]amino]-3,3-dimethyl-N-pyridin-4-ylbutanamide IUPAC Name: 2-[2-(9H-fluoren-2-yl)pentanoylamino]-3,3-dimethyl-N-pyridin-4-ylbutanamide Traditional Name: 2-[2-(9H-fluoren-2-yl)pentanoylamino]-3,3-dimethyl-N-(4-pyridyl)butyramide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)C(=O)NC(C(=O)NC4=CC=NC=C4)C(C)(C)C

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)C3=CC=CC=C3C2)C(=O)NC(C(=O)NC4=CC=NC=C4)C(C)(C)C

InChI

InChI=1S/C29H33N3O2/c1-5-8-25(20-11-12-24-21(18-20)17-19-9-6-7-10-23(19)24)27(33)32-26(29(2,3)4)28(34)31-22-13-15-30-16-14-22/h6-7,9-16,18,25-26H,5,8,17H2,1-4H3,(H,32,33)(H,30,31,34)