3-cyclopentyl-N-[4-[4-(9H-fluoren-9-ylcarbonyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-[4-(9H-fluoren-9-ylcarbonyl)piperazin-1-yl]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-[4-(9H-fluorene-9-carbonyl)piperazin-1-yl]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[4-[9H-fluoren-9-yl(oxo)methyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-[4-(9H-fluorene-9-carbonyl)piperazin-1-yl]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[4-(9H-fluorene-9-carbonyl)piperazino]phenyl]propionamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C32H35N3O2/c36-30(18-13-23-7-1-2-8-23)33-24-14-16-25(17-15-24)34-19-21-35(22-20-34)32(37)31-28-11-5-3-9-26(28)27-10-4-6-12-29(27)31/h3-6,9-12,14-17,23,31H,1-2,7-8,13,18-22H2,(H,33,36)