N-[1-[1-[(4-bromanyl-3-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[(4-bromanyl-3-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-bromo-3-methyl-anilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(4-bromo-3-methylanilino)-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(4-bromo-3-methylanilino)-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-bromo-3-methyl-anilino)-2-keto-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H26BrN3O2 MolecularWeight: 408.33264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)N2CCC(CC2)NC(=O)C3CC3)Br

InChI

InChI=1S/C19H26BrN3O2/c1-12-11-16(5-6-17(12)20)22-18(24)13(2)23-9-7-15(8-10-23)21-19(25)14-3-4-14/h5-6,11,13-15H,3-4,7-10H2,1-2H3,(H,21,25)(H,22,24)