1-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(2-indan-5-yloxypropanoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-5-yloxy)propanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(2-indan-5-yloxypropanoyl)-N-phenyl-nipecotamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H28N2O3/c1-17(29-22-13-12-18-7-5-8-19(18)15-22)24(28)26-14-6-9-20(16-26)23(27)25-21-10-3-2-4-11-21/h2-4,10-13,15,17,20H,5-9,14,16H2,1H3,(H,25,27)