N-[1-[2-(2-phenoxyethoxy)phenyl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2-phenoxyethoxy)phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-phenoxyethoxy)benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(2-phenoxyethoxy)benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-phenoxyethoxy)benzoyl]-4-piperidyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c30-26(21-9-3-1-4-10-21)28-22-15-17-29(18-16-22)27(31)24-13-7-8-14-25(24)33-20-19-32-23-11-5-2-6-12-23/h1-14,22H,15-20H2,(H,28,30)