1-[3-(5-chloranyl-2-methoxy-phenyl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: 1-[3-(5-chloranyl-2-methoxy-phenyl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: 1-[3-(5-chloro-2-methoxy-benzoyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: 1-[3-[(5-chloro-2-methoxyphenyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-[3-(5-chloro-2-methoxybenzoyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-[3-(5-chloro-2-methoxy-benzoyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3(C2)CCN(CC3)C(=O)C=CC4=CSC=C4

InChI

InChI=1S/C23H25ClN2O3S/c1-29-20-4-3-18(24)14-19(20)22(28)26-12-9-23(16-26)7-10-25(11-8-23)21(27)5-2-17-6-13-30-15-17/h2-6,13-15H,7-12,16H2,1H3