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

Systemtic Name: 6-[[1-[2,2-diphenylethyl(methyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Openeye Name: 6-[1-[2,2-diphenylethyl(methyl)amino]indan-5-yl]oxypyridine-3-carboxamide CAS Name: 6-[[1-[2,2-diphenylethyl(methyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]-3-pyridinecarboxamide IUPAC Name: 6-[[1-[2,2-diphenylethyl(methyl)amino]-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide Traditional Name: 6-[1-[2,2-diphenylethyl(methyl)amino]indan-5-yl]oxynicotinamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)C2=CC=CC=C2)C3CCC4=C3C=CC(=C4)OC5=NC=C(C=C5)C(=O)N

Isomeric SMILES

CN(CC(C1=CC=CC=C1)C2=CC=CC=C2)C3CCC4=C3C=CC(=C4)OC5=NC=C(C=C5)C(=O)N

InChI

InChI=1S/C30H29N3O2/c1-33(20-27(21-8-4-2-5-9-21)22-10-6-3-7-11-22)28-16-12-23-18-25(14-15-26(23)28)35-29-17-13-24(19-32-29)30(31)34/h2-11,13-15,17-19,27-28H,12,16,20H2,1H3,(H2,31,34)