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

Systemtic Name: 6-[[1-(2-pyrrolidin-1-ylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-(2-pyrrolidin-1-ylethylamino)indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[2-(1-pyrrolidinyl)ethylamino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-(2-pyrrolidin-1-ylethylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-(2-pyrrolidinoethylamino)indan-5-yl]oxynicotinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)CCNC2CCC3=C2C=CC(=C3)OC4=NC=C(C=C4)C(=O)N

InChI

InChI=1S/C21H26N4O2/c22-21(26)16-4-8-20(24-14-16)27-17-5-6-18-15(13-17)3-7-19(18)23-9-12-25-10-1-2-11-25/h4-6,8,13-14,19,23H,1-3,7,9-12H2,(H2,22,26)