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

Systemtic Name: N-[1-(3-ethoxy-4-methoxy-phenyl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(3-ethoxy-4-methoxy-benzoyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(3-ethoxy-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(3-ethoxy-4-methoxybenzoyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(3-ethoxy-4-methoxy-benzoyl)-4-piperidyl]cyclopropanecarboxamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3)OC

InChI

InChI=1S/C19H26N2O4/c1-3-25-17-12-14(6-7-16(17)24-2)19(23)21-10-8-15(9-11-21)20-18(22)13-4-5-13/h6-7,12-13,15H,3-5,8-11H2,1-2H3,(H,20,22)