N-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-(2-methoxybenzoyl)-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(2-methoxyphenyl)-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-(2-methoxybenzoyl)piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-(1-o-anisoyl-4-piperidyl)cyclopropanecarboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C17H22N2O3/c1-22-15-5-3-2-4-14(15)17(21)19-10-8-13(9-11-19)18-16(20)12-6-7-12/h2-5,12-13H,6-11H2,1H3,(H,18,20)