N-[1-[1-(3-fluorophenyl)cyclopentyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(3-fluorophenyl)cyclopentyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(3-fluorophenyl)cyclopentanecarbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-(3-fluorophenyl)cyclopentyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-fluorophenyl)cyclopentanecarbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(3-fluorophenyl)cyclopentanecarbonyl]-4-piperidyl]benzamide Formula: C24H27FN2O2 MolecularWeight: 394.481783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=CC(=CC=C2)F)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27FN2O2/c25-20-10-6-9-19(17-20)24(13-4-5-14-24)23(29)27-15-11-21(12-16-27)26-22(28)18-7-2-1-3-8-18/h1-3,6-10,17,21H,4-5,11-16H2,(H,26,28)