3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: N-(4-fluoro-2-methyl-phenyl)-3-(1-indan-2-yl-3-piperidyl)propanamide CAS Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-3-(1-indan-2-yl-3-piperidyl)propionamide Formula: C24H29FN2O MolecularWeight: 380.498263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H29FN2O/c1-17-13-21(25)9-10-23(17)26-24(28)11-8-18-5-4-12-27(16-18)22-14-19-6-2-3-7-20(19)15-22/h2-3,6-7,9-10,13,18,22H,4-5,8,11-12,14-16H2,1H3,(H,26,28)