1-[1-(4-methoxyphenyl)carbonyl-2-pyrrolidin-1-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonyl-2-pyrrolidin-1-ylcarbonyl-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[1-(4-methoxybenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-(2-thienyl)ethanone CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-2-[oxo(1-pyrrolidinyl)methyl]-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[1-(4-methoxybenzoyl)-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[1-p-anisoyl-2-(pyrrolidine-1-carbonyl)-4-oxa-1,8-diazaspiro[4.5]decan-8-yl]-2-(2-thienyl)ethanone Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC4=CC=CS4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(COC23CCN(CC3)C(=O)CC4=CC=CS4)C(=O)N5CCCC5

InChI

InChI=1S/C26H31N3O5S/c1-33-20-8-6-19(7-9-20)24(31)29-22(25(32)28-12-2-3-13-28)18-34-26(29)10-14-27(15-11-26)23(30)17-21-5-4-16-35-21/h4-9,16,22H,2-3,10-15,17-18H2,1H3