2-azanyl-N-butyl-N-[2-(cyclohexen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-5-iodanyl-benzamide

Systemtic Name: 2-azanyl-N-butyl-N-[2-(cyclohexen-1-ylamino)-2-oxidanylidene-1-phenyl-ethyl]-5-iodanyl-benzamide Openeye Name: 2-amino-N-butyl-N-[2-(cyclohexen-1-ylamino)-2-oxo-1-phenyl-ethyl]-5-iodo-benzamide CAS Name: 2-amino-N-butyl-N-[2-(1-cyclohexenylamino)-2-oxo-1-phenylethyl]-5-iodobenzamide IUPAC Name: 2-amino-N-butyl-N-[2-(cyclohexen-1-ylamino)-2-oxo-1-phenylethyl]-5-iodobenzamide Traditional Name: 2-amino-N-butyl-N-[2-(cyclohexen-1-ylamino)-2-keto-1-phenyl-ethyl]-5-iodo-benzamide Formula: C25H30IN3O2 MolecularWeight: 531.42907

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C1=CC=CC=C1)C(=O)NC2=CCCCC2)C(=O)C3=C(C=CC(=C3)I)N

Isomeric SMILES

CCCCN(C(C1=CC=CC=C1)C(=O)NC2=CCCCC2)C(=O)C3=C(C=CC(=C3)I)N

InChI

InChI=1S/C25H30IN3O2/c1-2-3-16-29(25(31)21-17-19(26)14-15-22(21)27)23(18-10-6-4-7-11-18)24(30)28-20-12-8-5-9-13-20/h4,6-7,10-12,14-15,17,23H,2-3,5,8-9,13,16,27H2,1H3,(H,28,30)