(3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-indan-2-yl-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-[3-(1-pyrazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2,3-dihydro-1H-inden-2-yl)-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-indan-2-yl-N-(3-pyrazol-1-ylphenyl)nipecotamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)C(=O)NC4=CC=CC(=C4)N5C=CC=N5

Isomeric SMILES

C1C[C@@H](CN(C1)C2CC3=CC=CC=C3C2)C(=O)NC4=CC=CC(=C4)N5C=CC=N5

InChI

InChI=1S/C24H26N4O/c29-24(26-21-9-3-10-22(16-21)28-13-5-11-25-28)20-8-4-12-27(17-20)23-14-18-6-1-2-7-19(18)15-23/h1-3,5-7,9-11,13,16,20,23H,4,8,12,14-15,17H2,(H,26,29)/t20-/m0/s1