N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-20-14-16-29(17-15-20)27(31)23-8-5-9-24(18-23)28-26(30)19-32-25-12-10-22(11-13-25)21-6-3-2-4-7-21/h2-13,18,20H,14-17,19H2,1H3,(H,28,30)