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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-(2,2-dimethyl-1-oxopropyl)-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-1-(2,2-dimethylpropanoyl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-1-pivaloyl-isonipecotamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O2/c1-14(2)18(19-23-16-8-6-7-9-17(16)24-19)25-20(27)15-10-12-26(13-11-15)21(28)22(3,4)5/h6-9,14-15,18H,10-13H2,1-5H3,(H,23,24)(H,25,27)/t18-/m0/s1