N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-oxo-3-pentyl-benzimidazole-1-carboxamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-oxo-3-pentyl-1-benzimidazolecarboxamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-oxo-3-pentylbenzimidazole-1-carboxamide Traditional Name: 3-amyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-keto-benzimidazole-1-carboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NCC3CCCN3CC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NC[C@@H]3CCCN3CC

InChI

InChI=1S/C20H30N4O2/c1-3-5-8-14-23-17-11-6-7-12-18(17)24(20(23)26)19(25)21-15-16-10-9-13-22(16)4-2/h6-7,11-12,16H,3-5,8-10,13-15H2,1-2H3,(H,21,25)/t16-/m0/s1