(E)-1-[(5S)-9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[(5S)-9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[(5S)-9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[(5S)-9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[(5S)-9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[(5S)-9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl]-3-(3-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=CN=CC=C3)CN(C1)CCC4=CC=CC=C4

Isomeric SMILES

C1C[C@]2(CCN(C2)C(=O)/C=C/C3=CN=CC=C3)CN(C1)CCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c28-23(10-9-22-8-4-14-25-18-22)27-17-13-24(20-27)12-5-15-26(19-24)16-11-21-6-2-1-3-7-21/h1-4,6-10,14,18H,5,11-13,15-17,19-20H2/b10-9+/t24-/m0/s1