2-(4-phenylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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