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

Systemtic Name: 3-[phenyl-[2-[4-(phenylcarbonyl)piperidin-1-yl]ethanoyl]amino]propanamide Openeye Name: 3-(N-[2-(4-benzoyl-1-piperidyl)acetyl]anilino)propanamide CAS Name: 3-(N-[2-(4-benzoyl-1-piperidinyl)-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-benzoylpiperidin-1-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-(4-benzoylpiperidino)acetyl]anilino)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c24-21(27)13-16-26(20-9-5-2-6-10-20)22(28)17-25-14-11-19(12-15-25)23(29)18-7-3-1-4-8-18/h1-10,19H,11-17H2,(H2,24,27)