1-(1,3-benzoxazol-2-yl)-N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2,6-dimethyl-1-piperidyl)ethyl]piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]piperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(2,6-dimethylpiperidino)ethyl]pipecolinamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCNC(=O)C2CCCCN2C3=NC4=CC=CC=C4O3)C

Isomeric SMILES

CC1CCCC(N1CCNC(=O)C2CCCCN2C3=NC4=CC=CC=C4O3)C

InChI

InChI=1S/C22H32N4O2/c1-16-8-7-9-17(2)25(16)15-13-23-21(27)19-11-5-6-14-26(19)22-24-18-10-3-4-12-20(18)28-22/h3-4,10,12,16-17,19H,5-9,11,13-15H2,1-2H3,(H,23,27)