N-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(2-methoxyanilino)-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(2-methoxyanilino)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-(o-anisidino)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C18H25N3O3/c1-24-16-5-3-2-4-15(16)20-17(22)12-21-10-8-14(9-11-21)19-18(23)13-6-7-13/h2-5,13-14H,6-12H2,1H3,(H,19,23)(H,20,22)