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

Systemtic Name: N-[1-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-bromo-3-methylanilino)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)NC(=O)C3CC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)NC(=O)C3CC3)Br

InChI

InChI=1S/C18H24BrN3O2/c1-12-10-15(4-5-16(12)19)20-17(23)11-22-8-6-14(7-9-22)21-18(24)13-2-3-13/h4-5,10,13-14H,2-3,6-9,11H2,1H3,(H,20,23)(H,21,24)