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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-20-15-17-30(18-16-20)28(32)24-9-6-10-25(19-24)29-27(31)21(2)33-26-13-11-23(12-14-26)22-7-4-3-5-8-22/h3-14,19-21H,15-18H2,1-2H3,(H,29,31)