1-(1,3-benzoxazol-2-yl)-N-[2-(3,5-dimethylmorpholin-4-yl)ethyl]piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,5-dimethylmorpholin-4-yl)ethyl]piperidine-2-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,5-dimethylmorpholin-4-yl)ethyl]piperidine-2-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,5-dimethyl-4-morpholinyl)ethyl]-2-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,5-dimethylmorpholin-4-yl)ethyl]piperidine-2-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-(3,5-dimethylmorpholino)ethyl]pipecolinamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1CCNC(=O)C2CCCCN2C3=NC4=CC=CC=C4O3)C

Isomeric SMILES

CC1COCC(N1CCNC(=O)C2CCCCN2C3=NC4=CC=CC=C4O3)C

InChI

InChI=1S/C21H30N4O3/c1-15-13-27-14-16(2)24(15)12-10-22-20(26)18-8-5-6-11-25(18)21-23-17-7-3-4-9-19(17)28-21/h3-4,7,9,15-16,18H,5-6,8,10-14H2,1-2H3,(H,22,26)