N-[2-methyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]piperidin-4-yl]ethanamide

Systemtic Name: N-[2-methyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[2-(4-benzylphenoxy)ethyl]-2-methyl-4-piperidyl]acetamide CAS Name: N-[2-methyl-1-[2-[4-(phenylmethyl)phenoxy]ethyl]-4-piperidinyl]acetamide IUPAC Name: N-[1-[2-(4-benzylphenoxy)ethyl]-2-methylpiperidin-4-yl]acetamide Traditional Name: N-[1-[2-(4-benzylphenoxy)ethyl]-2-methyl-4-piperidyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CCOC2=CC=C(C=C2)CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1CC(CCN1CCOC2=CC=C(C=C2)CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H30N2O2/c1-18-16-22(24-19(2)26)12-13-25(18)14-15-27-23-10-8-21(9-11-23)17-20-6-4-3-5-7-20/h3-11,18,22H,12-17H2,1-2H3,(H,24,26)