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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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