4-azanyl-3-bromanyl-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(3-oxidanylpropyl)benzamide

Systemtic Name: 4-azanyl-3-bromanyl-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(3-oxidanylpropyl)benzamide Openeye Name: 4-amino-3-bromo-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(3-hydroxypropyl)benzamide CAS Name: 4-amino-3-bromo-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(3-hydroxypropyl)benzamide IUPAC Name: 4-amino-3-bromo-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(3-hydroxypropyl)benzamide Traditional Name: 4-amino-3-bromo-5-[[(1-ethylcyclohexyl)amino]methyl]-N-(3-hydroxypropyl)benzamide Formula: C19H30BrN3O2 MolecularWeight: 412.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1)NCC2=C(C(=CC(=C2)C(=O)NCCCO)Br)N

Isomeric SMILES

CCC1(CCCCC1)NCC2=C(C(=CC(=C2)C(=O)NCCCO)Br)N

InChI

InChI=1S/C19H30BrN3O2/c1-2-19(7-4-3-5-8-19)23-13-15-11-14(12-16(20)17(15)21)18(25)22-9-6-10-24/h11-12,23-24H,2-10,13,21H2,1H3,(H,22,25)