2-[(3-oxidanylidene-8-pent-4-enoyl-1,4,8-triazaspiro[4.5]decan-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(3-oxidanylidene-8-pent-4-enoyl-1,4,8-triazaspiro[4.5]decan-4-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(3-oxo-8-pent-4-enoyl-1,4,8-triazaspiro[4.5]decan-4-yl)methyl]benzonitrile CAS Name: 2-[[3-oxo-8-(1-oxopent-4-enyl)-1,4,8-triazaspiro[4.5]decan-4-yl]methyl]benzonitrile IUPAC Name: 2-[(3-oxo-8-pent-4-enoyl-1,4,8-triazaspiro[4.5]decan-4-yl)methyl]benzonitrile Traditional Name: 2-[(3-keto-8-pent-4-enoyl-1,4,8-triazaspiro[4.5]decan-4-yl)methyl]benzonitrile Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N1CCC2(CC1)NCC(=O)N2CC3=CC=CC=C3C#N

Isomeric SMILES

C=CCCC(=O)N1CCC2(CC1)NCC(=O)N2CC3=CC=CC=C3C#N

InChI

InChI=1S/C20H24N4O2/c1-2-3-8-18(25)23-11-9-20(10-12-23)22-14-19(26)24(20)15-17-7-5-4-6-16(17)13-21/h2,4-7,22H,1,3,8-12,14-15H2