N-[1-[4-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[4-(methoxymethyl)phenyl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[4-(methoxymethyl)benzoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[4-(methoxymethyl)phenyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[4-(methoxymethyl)benzoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[4-(methoxymethyl)benzoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C18H24N2O3/c1-23-12-13-2-4-15(5-3-13)18(22)20-10-8-16(9-11-20)19-17(21)14-6-7-14/h2-5,14,16H,6-12H2,1H3,(H,19,21)