N-[1-(2-phenoxybutanoyl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(2-phenoxybutanoyl)piperidin-4-yl]benzamide Openeye Name: N-[1-(2-phenoxybutanoyl)-4-piperidyl]benzamide CAS Name: N-[1-(1-oxo-2-phenoxybutyl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(2-phenoxybutanoyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(2-phenoxybutanoyl)-4-piperidyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

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