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

Systemtic Name: N-[4-[4-(9H-fluoren-9-ylcarbonyl)piperazin-1-yl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazin-1-yl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[4-[9H-fluoren-9-yl(oxo)methyl]-1-piperazinyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazin-1-yl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazino]phenyl]-3-phenyl-propionamide Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=O)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C33H31N3O2/c37-31(19-14-24-8-2-1-3-9-24)34-25-15-17-26(18-16-25)35-20-22-36(23-21-35)33(38)32-29-12-6-4-10-27(29)28-11-5-7-13-30(28)32/h1-13,15-18,32H,14,19-23H2,(H,34,37)