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

Systemtic Name: N-[1-(2-phenoxyethanoyl)piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2-phenoxyacetyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-(1-oxo-2-phenoxyethyl)-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(2-phenoxyacetyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(2-phenoxyacetyl)-4-piperidyl]-3-phenyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(12-11-18-7-3-1-4-8-18)23-19-13-15-24(16-14-19)22(26)17-27-20-9-5-2-6-10-20/h1-10,19H,11-17H2,(H,23,25)