N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)methyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)methyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(3-methylpiperidino)methyl]phenyl]-2-phenoxy-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

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