N-(4-bromanyl-2-chloranyl-phenyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-8-[3-(3-thienyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-8-[1-oxo-3-(3-thiophenyl)prop-2-enyl]-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-8-(3-thiophen-3-ylprop-2-enoyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-8-[3-(3-thienyl)acryloyl]-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C22H23BrClN3O2S MolecularWeight: 508.85892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)NC3=C(C=C(C=C3)Br)Cl)C(=O)C=CC4=CSC=C4

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)NC3=C(C=C(C=C3)Br)Cl)C(=O)C=CC4=CSC=C4

InChI

InChI=1S/C22H23BrClN3O2S/c23-17-2-3-19(18(24)13-17)25-21(29)27-11-8-22(15-27)6-9-26(10-7-22)20(28)4-1-16-5-12-30-14-16/h1-5,12-14H,6-11,15H2,(H,25,29)