4-[[[1-(4-bromophenyl)cyclopropyl]carbonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[1-(4-bromophenyl)cyclopropyl]carbonyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[1-(4-bromophenyl)cyclopropanecarbonyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[[1-(4-bromophenyl)cyclopropyl]-oxomethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[1-(4-bromophenyl)cyclopropanecarbonyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[1-(4-bromophenyl)cyclopropanecarbonyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H23BrN2O2/c1-25(21(27)22(12-13-22)17-6-8-18(23)9-7-17)14-15-2-4-16(5-3-15)20(26)24-19-10-11-19/h2-9,19H,10-14H2,1H3,(H,24,26)