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

Systemtic Name: N-[1-[2-(4-methylphenoxy)ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-methylphenoxy)ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-methylphenoxy)ethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-methylphenoxy)ethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-methylphenoxy)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C18H26N2O2/c1-14-2-6-17(7-3-14)22-13-12-20-10-8-16(9-11-20)19-18(21)15-4-5-15/h2-3,6-7,15-16H,4-5,8-13H2,1H3,(H,19,21)