3-[2-(4-phenethylpiperidin-1-yl)ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(4-phenethylpiperidin-1-yl)ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(4-phenethyl-1-piperidyl)acetyl]anilino)propanamide CAS Name: 3-(N-[1-oxo-2-(4-phenethyl-1-piperidinyl)ethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-phenethylpiperidin-1-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4-phenethylpiperidino)acetyl]anilino)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c25-23(28)15-18-27(22-9-5-2-6-10-22)24(29)19-26-16-13-21(14-17-26)12-11-20-7-3-1-4-8-20/h1-10,21H,11-19H2,(H2,25,28)