N-[1-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(3-bromo-4-ethoxy-5-methoxy-benzoyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(3-bromo-4-ethoxy-5-methoxybenzoyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(3-bromo-4-ethoxy-5-methoxy-benzoyl)-4-piperidyl]cyclopropanecarboxamide Formula: C19H25BrN2O4 MolecularWeight: 425.3168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N2CCC(CC2)NC(=O)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N2CCC(CC2)NC(=O)C3CC3)OC

InChI

InChI=1S/C19H25BrN2O4/c1-3-26-17-15(20)10-13(11-16(17)25-2)19(24)22-8-6-14(7-9-22)21-18(23)12-4-5-12/h10-12,14H,3-9H2,1-2H3,(H,21,23)