N-[(3S)-4-ethyl-1-methyl-piperidin-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: N-[(3S)-4-ethyl-1-methyl-piperidin-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: N-[(3S)-4-ethyl-1-methyl-3-piperidyl]-1H-benzimidazole-4-carboxamide CAS Name: N-[(3S)-4-ethyl-1-methyl-3-piperidinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: N-[(3S)-4-ethyl-1-methylpiperidin-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: N-[(3S)-4-ethyl-1-methyl-3-piperidyl]-1H-benzimidazole-4-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1NC(=O)C2=C3C(=CC=C2)NC=N3)C

Isomeric SMILES

CCC1CCN(C[C@H]1NC(=O)C2=C3C(=CC=C2)NC=N3)C

InChI

InChI=1S/C16H22N4O/c1-3-11-7-8-20(2)9-14(11)19-16(21)12-5-4-6-13-15(12)18-10-17-13/h4-6,10-11,14H,3,7-9H2,1-2H3,(H,17,18)(H,19,21)/t11?,14-/m1/s1