N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(2,2-dimethyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-pivaloyl-isonipecotamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C20H28N4O2/c1-13(17-22-15-7-5-6-8-16(15)23-17)21-18(25)14-9-11-24(12-10-14)19(26)20(2,3)4/h5-8,13-14H,9-12H2,1-4H3,(H,21,25)(H,22,23)/t13-/m0/s1