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

Systemtic Name: 2-(4-phenylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(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=C(C=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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