1-(1,3-benzoxazol-2-yl)-4-ethanoyl-3-ethyl-2,6-dimethyl-3-piperazin-1-yl-piperidine-2-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-4-ethanoyl-3-ethyl-2,6-dimethyl-3-piperazin-1-yl-piperidine-2-carboxamide Openeye Name: 4-acetyl-1-(1,3-benzoxazol-2-yl)-3-ethyl-2,6-dimethyl-3-piperazin-1-yl-piperidine-2-carboxamide CAS Name: 4-acetyl-1-(1,3-benzoxazol-2-yl)-3-ethyl-2,6-dimethyl-3-(1-piperazinyl)-2-piperidinecarboxamide IUPAC Name: 4-acetyl-1-(1,3-benzoxazol-2-yl)-3-ethyl-2,6-dimethyl-3-piperazin-1-ylpiperidine-2-carboxamide Traditional Name: 4-acetyl-1-(1,3-benzoxazol-2-yl)-3-ethyl-2,6-dimethyl-3-piperazino-pipecolinamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CC(N(C1(C)C(=O)N)C2=NC3=CC=CC=C3O2)C)C(=O)C)N4CCNCC4

Isomeric SMILES

CCC1(C(CC(N(C1(C)C(=O)N)C2=NC3=CC=CC=C3O2)C)C(=O)C)N4CCNCC4

InChI

InChI=1S/C23H33N5O3/c1-5-23(27-12-10-25-11-13-27)17(16(3)29)14-15(2)28(22(23,4)20(24)30)21-26-18-8-6-7-9-19(18)31-21/h6-9,15,17,25H,5,10-14H2,1-4H3,(H2,24,30)