1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-methyl-1-pyrimidin-2-yl-pyrrolidin-3-yl]ethanol

Systemtic Name: 1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3-methyl-1-pyrimidin-2-yl-pyrrolidin-3-yl]ethanol Openeye Name: 1-[4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-1-pyrimidin-2-yl-pyrrolidin-3-yl]ethanol CAS Name: 1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-methyl-1-(2-pyrimidinyl)-3-pyrrolidinyl]ethanol IUPAC Name: 1-[4-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3-methyl-1-pyrimidin-2-ylpyrrolidin-3-yl]ethanol Traditional Name: 1-[4-(3-indan-2-yloxy-4-methoxy-phenyl)-3-methyl-1-(2-pyrimidyl)pyrrolidin-3-yl]ethanol Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C5=NC=CC=N5)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CC4=CC=CC=C4C3)C5=NC=CC=N5)C)O

InChI

InChI=1S/C27H31N3O3/c1-18(31)27(2)17-30(26-28-11-6-12-29-26)16-23(27)21-9-10-24(32-3)25(15-21)33-22-13-19-7-4-5-8-20(19)14-22/h4-12,15,18,22-23,31H,13-14,16-17H2,1-3H3