1-[3-(3-pyridin-4-ylprop-2-enyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: 1-[3-(3-pyridin-4-ylprop-2-enyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: 1-[3-[3-(4-pyridyl)allyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one CAS Name: 1-[3-(3-pyridin-4-ylprop-2-enyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: 1-[3-(3-pyridin-4-ylprop-2-enyl)-3,8-diazaspiro[4.5]decan-8-yl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: 1-[3-[3-(4-pyridyl)allyl]-3,8-diazaspiro[4.5]decan-8-yl]-3-(3-thienyl)prop-2-en-1-one Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)CC=CC3=CC=NC=C3)C(=O)C=CC4=CSC=C4

Isomeric SMILES

C1CN(CCC12CCN(C2)CC=CC3=CC=NC=C3)C(=O)C=CC4=CSC=C4

InChI

InChI=1S/C23H27N3OS/c27-22(4-3-21-7-17-28-18-21)26-15-9-23(10-16-26)8-14-25(19-23)13-1-2-20-5-11-24-12-6-20/h1-7,11-12,17-18H,8-10,13-16,19H2