1-(1,3-benzoxazol-2-yl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2-bromoanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2-bromoanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2-bromoanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2-bromoanilino)-2-keto-ethyl]isonipecotamide Formula: C21H21BrN4O3 MolecularWeight: 457.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC(=O)NC2=CC=CC=C2Br)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC1C(=O)NCC(=O)NC2=CC=CC=C2Br)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H21BrN4O3/c22-15-5-1-2-6-16(15)24-19(27)13-23-20(28)14-9-11-26(12-10-14)21-25-17-7-3-4-8-18(17)29-21/h1-8,14H,9-13H2,(H,23,28)(H,24,27)