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

Systemtic Name: N-[1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-methoxyphenoxy)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(2-methoxyphenoxy)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-methoxyphenoxy)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-methoxyphenoxy)ethyl]-4-piperidyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3/c1-25-19-9-5-6-10-20(19)26-16-15-23-13-11-18(12-14-23)22-21(24)17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H,22,24)