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

Systemtic Name: N-[1-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(3-chloro-2-methylanilino)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C18H24ClN3O2/c1-12-15(19)3-2-4-16(12)21-17(23)11-22-9-7-14(8-10-22)20-18(24)13-5-6-13/h2-4,13-14H,5-11H2,1H3,(H,20,24)(H,21,23)