3-[1-(2-phenoxypropanoyl)piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-(2-phenoxypropanoyl)piperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(2-phenoxypropanoyl)-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-(1-oxo-2-phenoxypropyl)-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-(2-phenoxypropanoyl)piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-(2-phenoxypropanoyl)-4-piperidyl]-N-phenyl-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CCC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CCC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-18(28-21-10-6-3-7-11-21)23(27)25-16-14-19(15-17-25)12-13-22(26)24-20-8-4-2-5-9-20/h2-11,18-19H,12-17H2,1H3,(H,24,26)