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

Systemtic Name: N-[1-[2-[(4-acetamido-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-acetamido-3-chloro-anilino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-acetamido-3-chloro-anilino)-2-keto-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H25ClN4O3 MolecularWeight: 392.8798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3CC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2CCC(CC2)NC(=O)C3CC3)Cl

InChI

InChI=1S/C19H25ClN4O3/c1-12(25)21-17-5-4-15(10-16(17)20)22-18(26)11-24-8-6-14(7-9-24)23-19(27)13-2-3-13/h4-5,10,13-14H,2-3,6-9,11H2,1H3,(H,21,25)(H,22,26)(H,23,27)