3-cyclopentyl-N-(9H-fluoren-3-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(9H-fluoren-3-yl)propanamide Openeye Name: 3-cyclopentyl-N-(9H-fluoren-3-yl)propanamide CAS Name: 3-cyclopentyl-N-(9H-fluoren-3-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(9H-fluoren-3-yl)propanamide Traditional Name: 3-cyclopentyl-N-(9H-fluoren-3-yl)propionamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C21H23NO/c23-21(12-9-15-5-1-2-6-15)22-18-11-10-17-13-16-7-3-4-8-19(16)20(17)14-18/h3-4,7-8,10-11,14-15H,1-2,5-6,9,12-13H2,(H,22,23)