(2R)-N-cycloheptyl-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-cycloheptyl-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-cycloheptyl-2-[4-(4-fluorophenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[4-(4-fluorophenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-cycloheptyl-2-[4-(4-fluorophenyl)piperazino]propionamide Formula: C20H30FN3O MolecularWeight: 347.470103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H30FN3O/c1-16(20(25)22-18-6-4-2-3-5-7-18)23-12-14-24(15-13-23)19-10-8-17(21)9-11-19/h8-11,16,18H,2-7,12-15H2,1H3,(H,22,25)/t16-/m1/s1