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

Systemtic Name: N-[1-[2-[(phenylmethyl)carbamoylamino]ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(benzylcarbamoylamino)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(benzylcarbamoylamino)acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(benzylcarbamoylamino)acetyl]-4-piperidyl]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c27-20(16-24-22(29)23-15-17-7-3-1-4-8-17)26-13-11-19(12-14-26)25-21(28)18-9-5-2-6-10-18/h1-10,19H,11-16H2,(H,25,28)(H2,23,24,29)