N-[3-(phenylcarbamoylamino)phenyl]-1-propanoyl-piperidine-2-carboxamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-1-propanoyl-piperidine-2-carboxamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-1-propanoyl-piperidine-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-(1-oxopropyl)-2-piperidinecarboxamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-1-propanoylpiperidine-2-carboxamide Traditional Name: N-[3-(phenylcarbamoylamino)phenyl]-1-propionyl-pipecolinamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCCC1C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCCCC1C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-2-20(27)26-14-7-6-13-19(26)21(28)23-17-11-8-12-18(15-17)25-22(29)24-16-9-4-3-5-10-16/h3-5,8-12,15,19H,2,6-7,13-14H2,1H3,(H,23,28)(H2,24,25,29)