3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-8-thiophen-3-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-3-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-8-(3-thienyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[4-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]phenyl]-8-(3-thiophenyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-8-thiophen-3-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[4-[3-[(2R)-2-methylpyrrolidino]propoxy]phenyl]-8-(3-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=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3S/c1-21-4-2-12-27(21)13-3-16-31-24-7-5-22(6-8-24)28-14-10-26(11-15-28)20-29(25(30)18-32-26)23-9-17-33-19-23/h5-9,17,19,21H,2-4,10-16,18,20H2,1H3/t21-/m1/s1