(E)-1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)-3-(2-pyridyl)prop-2-en-1-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)C=CC3=CC=CC=N3)CN(C1)CCC4=CC=CC=C4

Isomeric SMILES

C1CC2(CCN(C2)C(=O)/C=C/C3=CC=CC=N3)CN(C1)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c28-23(11-10-22-9-4-5-15-25-22)27-18-14-24(20-27)13-6-16-26(19-24)17-12-21-7-2-1-3-8-21/h1-5,7-11,15H,6,12-14,16-20H2/b11-10+