N-[1-[(4-bromophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(4-bromophenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[(4-bromophenyl)methyl-methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(4-bromophenyl)methyl-methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[(4-bromobenzyl)-methyl-amino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)Br)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)Br)NC(=O)C2CCCC2

InChI

InChI=1S/C17H23BrN2O2/c1-12(19-16(21)14-5-3-4-6-14)17(22)20(2)11-13-7-9-15(18)10-8-13/h7-10,12,14H,3-6,11H2,1-2H3,(H,19,21)