N-[1-[2-(2-phenoxyethoxy)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(2-phenoxyethoxy)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(2-phenoxyethoxy)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(2-phenoxyethoxy)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(2-phenoxyethoxy)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c32-28(16-15-23-9-3-1-4-10-23)30-24-17-19-31(20-18-24)29(33)26-13-7-8-14-27(26)35-22-21-34-25-11-5-2-6-12-25/h1-14,24H,15-22H2,(H,30,32)