1-(1,3-benzoxazol-2-yl)-N-(3-methyl-2-morpholin-4-yl-butyl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(3-methyl-2-morpholin-4-yl-butyl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-(3-methyl-2-morpholino-butyl)piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[3-methyl-2-(4-morpholinyl)butyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(3-methyl-2-morpholin-4-ylbutyl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-(3-methyl-2-morpholino-butyl)isonipecotamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3O2)N4CCOCC4

Isomeric SMILES

CC(C)C(CNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3O2)N4CCOCC4

InChI

InChI=1S/C22H32N4O3/c1-16(2)19(25-11-13-28-14-12-25)15-23-21(27)17-7-9-26(10-8-17)22-24-18-5-3-4-6-20(18)29-22/h3-6,16-17,19H,7-15H2,1-2H3,(H,23,27)