2-azanyl-2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-azanyl-2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1-(3-methylpyrrolidin-1-yl)ethanone Openeye Name: 2-amino-2-(3-indan-2-yloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidin-1-yl)ethanone CAS Name: 2-amino-2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1-(3-methyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-amino-2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1-(3-methylpyrrolidin-1-yl)ethanone Traditional Name: 2-amino-2-(3-indan-2-yloxy-4-methoxy-phenyl)-1-(3-methylpyrrolidino)ethanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)N

Isomeric SMILES

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)N

InChI

InChI=1S/C23H28N2O3/c1-15-9-10-25(14-15)23(26)22(24)18-7-8-20(27-2)21(13-18)28-19-11-16-5-3-4-6-17(16)12-19/h3-8,13,15,19,22H,9-12,14,24H2,1-2H3