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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCCOC3=CC=CC=C3

InChI

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