N-(2,3-dihydro-1H-inden-1-yl)-1-(4-fluorophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-fluorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-indan-1-yl-piperidine-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-[(4-fluorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-fluorobenzoyl)piperidine-4-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-indan-1-yl-isonipecotamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O2/c23-18-8-5-17(6-9-18)22(27)25-13-11-16(12-14-25)21(26)24-20-10-7-15-3-1-2-4-19(15)20/h1-6,8-9,16,20H,7,10-14H2,(H,24,26)