6-[[1-(3-phenylpropylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide

Systemtic Name: 6-[[1-(3-phenylpropylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(3-phenylpropylamino)indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-(3-phenylpropylamino)-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-(3-phenylpropylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(3-phenylpropylamino)indan-5-yl]oxynicotinamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCCC3=CC=CC=C3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC2=C(C1NCCCC3=CC=CC=C3)C=CC(=C2)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H25N3O2/c25-24(28)19-9-13-23(27-16-19)29-20-10-11-21-18(15-20)8-12-22(21)26-14-4-7-17-5-2-1-3-6-17/h1-3,5-6,9-11,13,15-16,22,26H,4,7-8,12,14H2,(H2,25,28)