(3S)-1-(2,3-dihydro-1H-inden-5-ylcarbonyl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dihydro-1H-inden-5-ylcarbonyl)-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(indane-5-carbonyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2,3-dihydro-1H-indene-5-carbonyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(indane-5-carbonyl)-N-phenyl-nipecotamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(CCC3)C=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC3=C(CCC3)C=C2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-21(23-20-9-2-1-3-10-20)19-8-5-13-24(15-19)22(26)18-12-11-16-6-4-7-17(16)14-18/h1-3,9-12,14,19H,4-8,13,15H2,(H,23,25)/t19-/m0/s1