N-[1-[2-(2-phenylethanoylamino)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(2-phenylethanoylamino)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(2-phenylacetyl)amino]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(2-phenylacetyl)amino]acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(2-phenylacetyl)amino]acetyl]-4-piperidyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c26-20(15-17-7-3-1-4-8-17)23-16-21(27)25-13-11-19(12-14-25)24-22(28)18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H,23,26)(H,24,28)