1-(4-bromophenyl)-N-[2-[di(propan-2-yl)amino]ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[2-[di(propan-2-yl)amino]ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(diisopropylamino)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[2-[di(propan-2-yl)amino]ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-[di(propan-2-yl)amino]ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(diisopropylamino)ethyl]cyclopropanecarboxamide Formula: C18H27BrN2O MolecularWeight: 367.32378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1(CC1)C2=CC=C(C=C2)Br)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1(CC1)C2=CC=C(C=C2)Br)C(C)C

InChI

InChI=1S/C18H27BrN2O/c1-13(2)21(14(3)4)12-11-20-17(22)18(9-10-18)15-5-7-16(19)8-6-15/h5-8,13-14H,9-12H2,1-4H3,(H,20,22)