(2E)-3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-2-hydroxyimino-3-oxidanylidene-propanamide

Systemtic Name: (2E)-3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-2-hydroxyimino-3-oxidanylidene-propanamide Openeye Name: (2E)-3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-2-hydroxyimino-3-oxo-propanamide CAS Name: (2E)-3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-2-hydroxyimino-3-oxopropanamide IUPAC Name: (2E)-3-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-2-hydroxyimino-3-oxopropanamide Traditional Name: (2E)-3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-2-hydroximino-3-keto-propionamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=NO)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)/C(=N/O)/C(=O)N)OC3CCCC3

InChI

InChI=1S/C20H27N3O5/c1-27-16-7-6-14(12-17(16)28-15-4-2-3-5-15)13-8-10-23(11-9-13)20(25)18(22-26)19(21)24/h6-7,12-13,15,26H,2-5,8-11H2,1H3,(H2,21,24)/b22-18+