1-(1,3-benzoxazol-2-yl)-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-[(2-chlorobenzoyl)amino]ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-[(2-chlorobenzoyl)amino]ethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-[(2-chlorobenzoyl)amino]ethyl]isonipecotamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCNC(=O)C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1C(=O)NCCNC(=O)C2=CC=CC=C2Cl)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H23ClN4O3/c23-17-6-2-1-5-16(17)21(29)25-12-11-24-20(28)15-9-13-27(14-10-15)22-26-18-7-3-4-8-19(18)30-22/h1-8,15H,9-14H2,(H,24,28)(H,25,29)