2-phenoxy-N-(4-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 2-phenoxy-N-(4-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-phenoxy-N-[4-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-phenoxybutanamide IUPAC Name: 2-phenoxy-N-[4-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-phenoxy-N-[4-(piperidine-1-carbonyl)phenyl]butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-2-20(27-19-9-5-3-6-10-19)21(25)23-18-13-11-17(12-14-18)22(26)24-15-7-4-8-16-24/h3,5-6,9-14,20H,2,4,7-8,15-16H2,1H3,(H,23,25)