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1-phenyl-4-[[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]pyrrolidin-2-one

1-phenyl-4-[[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]pyrrolidin-2-one

Systemtic Name:1-phenyl-4-[[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decan-3-yl]carbonyl]pyrrolidin-2-one
Openeye Name:1-phenyl-4-[8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]pyrrolidin-2-one
CAS Name:4-[oxo-[8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-3,8-diazaspiro[4.5]decan-3-yl]methyl]-1-phenyl-2-pyrrolidinone
IUPAC Name:1-phenyl-4-[8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carbonyl]pyrrolidin-2-one
Traditional Name:1-phenyl-4-[8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decane-3-carbonyl]-2-pyrrolidone
Formula: C26H29N3O3S
MolecularWeight: 463.59176
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C(=O)C=CC5=CSC=C5


Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C(=O)C=CC5=CSC=C5


InChI

InChI=1S/C26H29N3O3S/c30-23(7-6-20-8-15-33-18-20)27-12-9-26(10-13-27)11-14-28(19-26)25(32)21-16-24(31)29(17-21)22-4-2-1-3-5-22/h1-8,15,18,21H,9-14,16-17,19H2


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