N-[(1S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-[4-(4-fluorophenyl)piperazino]-3-keto-1-phenyl-propyl]benzamide Formula: C26H26FN3O2 MolecularWeight: 431.501943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26FN3O2/c27-22-11-13-23(14-12-22)29-15-17-30(18-16-29)25(31)19-24(20-7-3-1-4-8-20)28-26(32)21-9-5-2-6-10-21/h1-14,24H,15-19H2,(H,28,32)/t24-/m0/s1