4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(2-indan-5-yloxyacetyl)amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[(2-indan-5-yloxyacetyl)amino]-N-phenyl-piperidine-1-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-22(16-29-21-10-9-17-5-4-6-18(17)15-21)24-20-11-13-26(14-12-20)23(28)25-19-7-2-1-3-8-19/h1-3,7-10,15,20H,4-6,11-14,16H2,(H,24,27)(H,25,28)