N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C18H26N2O3/c1-22-16-4-6-17(7-5-16)23-13-12-20-10-8-15(9-11-20)19-18(21)14-2-3-14/h4-7,14-15H,2-3,8-13H2,1H3,(H,19,21)