N-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-(indan-2-ylamino)-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)-1-piperidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-(indan-2-ylamino)piperidino]phenyl]-2-phenoxy-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c32-28(20-33-27-8-2-1-3-9-27)30-23-10-12-26(13-11-23)31-16-14-24(15-17-31)29-25-18-21-6-4-5-7-22(21)19-25/h1-13,24-25,29H,14-20H2,(H,30,32)