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8-(4-methoxyphenyl)carbonyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

8-(4-methoxyphenyl)carbonyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name:8-(4-methoxyphenyl)carbonyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Openeye Name:8-(4-methoxybenzoyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
CAS Name:8-[(4-methoxyphenyl)-oxomethyl]-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name:8-(4-methoxybenzoyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Traditional Name:2-(2-keto-2-pyrrolidino-ethyl)-8-p-anisoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCC5


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCC5


InChI

InChI=1S/C27H32N4O4/c1-35-23-11-9-21(10-12-23)25(33)29-17-13-27(14-18-29)26(34)30(19-24(32)28-15-5-6-16-28)20-31(27)22-7-3-2-4-8-22/h2-4,7-12H,5-6,13-20H2,1H3


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