4-(8-pentanoyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)benzenecarboximidamide

Systemtic Name: 4-(8-pentanoyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)benzenecarboximidamide Openeye Name: 4-(8-pentanoyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)benzamidine CAS Name: 4-[8-(1-oxopentyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl]benzenecarboximidamide IUPAC Name: 4-(8-pentanoyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)benzenecarboximidamide Traditional Name: 4-(8-valeryl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-2-yl)benzamidine Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C19H26N4O2/c1-2-3-4-17(24)23-11-9-19(10-12-23)13-16(22-25-19)14-5-7-15(8-6-14)18(20)21/h5-8H,2-4,9-13H2,1H3,(H3,20,21)