N-(4-bromophenyl)-3-(2-methoxyethanoylamino)-8-azabicyclo[3.2.1]octane-8-carboxamide

Systemtic Name: N-(4-bromophenyl)-3-(2-methoxyethanoylamino)-8-azabicyclo[3.2.1]octane-8-carboxamide Openeye Name: N-(4-bromophenyl)-3-[(2-methoxyacetyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxamide CAS Name: N-(4-bromophenyl)-3-[(2-methoxy-1-oxoethyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxamide IUPAC Name: N-(4-bromophenyl)-3-[(2-methoxyacetyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxamide Traditional Name: N-(4-bromophenyl)-3-[(2-methoxyacetyl)amino]-8-azabicyclo[3.2.1]octane-8-carboxamide Formula: C17H22BrN3O3 MolecularWeight: 396.27888

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CC2CCC(C1)N2C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COCC(=O)NC1CC2CCC(C1)N2C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H22BrN3O3/c1-24-10-16(22)19-13-8-14-6-7-15(9-13)21(14)17(23)20-12-4-2-11(18)3-5-12/h2-5,13-15H,6-10H2,1H3,(H,19,22)(H,20,23)