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2-phenoxy-N-(3-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name:	2-phenoxy-N-(3-piperidin-1-ylcarbonylphenyl)butanamide
Openeye Name:	2-phenoxy-N-[3-(piperidine-1-carbonyl)phenyl]butanamide
CAS Name:	N-[3-[oxo(1-piperidinyl)methyl]phenyl]-2-phenoxybutanamide
IUPAC Name:	2-phenoxy-N-[3-(piperidine-1-carbonyl)phenyl]butanamide
Traditional Name:	2-phenoxy-N-[3-(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=CC(=C1)C(=O)N2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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

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