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

Systemtic Name: N-[2-oxidanylidene-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]ethyl]cyclopentanecarboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H26N4O3/c25-18(13-21-19(26)14-5-1-2-6-14)23-11-9-15(10-12-23)24-17-8-4-3-7-16(17)22-20(24)27/h3-4,7-8,14-15H,1-2,5-6,9-13H2,(H,21,26)(H,22,27)