N-[3-[[2-(4-bromophenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[2-(4-bromophenyl)-2-methyl-propyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[[2-(4-bromophenyl)-2-methyl-propyl]amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[[2-(4-bromophenyl)-2-methylpropyl]amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[2-(4-bromophenyl)-2-methylpropyl]amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[[2-(4-bromophenyl)-2-methyl-propyl]amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C19H27BrN2O2 MolecularWeight: 395.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCNC(=O)C1CCCC1)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(CNC(=O)CCNC(=O)C1CCCC1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H27BrN2O2/c1-19(2,15-7-9-16(20)10-8-15)13-22-17(23)11-12-21-18(24)14-5-3-4-6-14/h7-10,14H,3-6,11-13H2,1-2H3,(H,21,24)(H,22,23)