N-[1-[2-(3-methylphenoxy)ethyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(3-methylphenoxy)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(3-methylphenoxy)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-(3-methylphenoxy)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(3-methylphenoxy)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(3-methylphenoxy)ethyl]-4-piperidyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17-6-5-9-20(16-17)25-15-14-23-12-10-19(11-13-23)22-21(24)18-7-3-2-4-8-18/h2-9,16,19H,10-15H2,1H3,(H,22,24)