1-methyl-N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[1-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetyl]pyrrole-2-carboxamide Traditional Name: N-[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H23N5O3/c1-23-10-4-7-17(23)19(27)22-18(26)13-24-11-8-14(9-12-24)25-16-6-3-2-5-15(16)21-20(25)28/h2-7,10,14H,8-9,11-13H2,1H3,(H,21,28)(H,22,26,27)