1-(4-phenoxybutanoyl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-phenoxybutanoyl)-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-phenoxybutanoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-(1-oxo-4-phenoxybutyl)-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(4-phenoxybutanoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-phenoxybutanoyl)-N-phenyl-nipecotamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCOC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCOC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

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