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

Systemtic Name: 2-(4-phenylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-(4-phenylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: 2-(4-phenylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(4-phenylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]butyramide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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