N-(2,3-dihydro-1H-inden-5-yl)-4-(2-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-fluorophenyl)piperazine-1-carboxamide Openeye Name: 4-(2-fluorophenyl)-N-indan-5-yl-piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(2-fluorophenyl)piperazine-1-carboxamide Traditional Name: 4-(2-fluorophenyl)-N-indan-5-yl-piperazine-1-carboxamide Formula: C20H22FN3O MolecularWeight: 339.406583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C20H22FN3O/c21-18-6-1-2-7-19(18)23-10-12-24(13-11-23)20(25)22-17-9-8-15-4-3-5-16(15)14-17/h1-2,6-9,14H,3-5,10-13H2,(H,22,25)