3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-8-thiophen-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-8-thiophen-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-8-(2-thienyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[4-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]phenyl]-8-thiophen-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-8-thiophen-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[4-[3-[(2R)-2-methylpyrrolidino]propoxy]phenyl]-8-(2-thienyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C26H35N3O3S MolecularWeight: 469.6394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)N3CCC4(CC3)CN(C(=O)CO4)C5=CC=CS5

Isomeric SMILES

C[C@@H]1CCCN1CCCOC2=CC=C(C=C2)N3CCC4(CC3)CN(C(=O)CO4)C5=CC=CS5

InChI

InChI=1S/C26H35N3O3S/c1-21-5-2-13-27(21)14-4-17-31-23-9-7-22(8-10-23)28-15-11-26(12-16-28)20-29(24(30)19-32-26)25-6-3-18-33-25/h3,6-10,18,21H,2,4-5,11-17,19-20H2,1H3/t21-/m1/s1