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

Systemtic Name: 1-methyl-N-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[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]ethyl]pyrrole-2-carboxamide Traditional Name: N-[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]-1-methyl-pyrrole-2-carboxamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C=CC=C1C(=O)NCCN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H25N5O2/c1-23-11-4-7-18(23)19(26)21-10-14-24-12-8-15(9-13-24)25-17-6-3-2-5-16(17)22-20(25)27/h2-7,11,15H,8-10,12-14H2,1H3,(H,21,26)(H,22,27)