1-(1H-benzimidazol-2-yl)-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[2-(3,5-dimethylisoxazol-4-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[2-(3,5-dimethyl-4-isoxazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[2-(3,5-dimethylisoxazol-4-yl)ethyl]isonipecotamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NO1)C)CCNC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H25N5O2/c1-13-16(14(2)27-24-13)7-10-21-19(26)15-8-11-25(12-9-15)20-22-17-5-3-4-6-18(17)23-20/h3-6,15H,7-12H2,1-2H3,(H,21,26)(H,22,23)