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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(14-9-17-27-18-10-3-1-4-11-18)23-20-13-6-5-12-19(20)22(26)24-15-7-2-8-16-24/h1,3-6,10-13H,2,7-9,14-17H2,(H,23,25)