N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidino]-3-keto-propyl]thiophene-3-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCNC(=O)C2=CSC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCNC(=O)C2=CSC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O2S/c25-18(7-9-21-20(26)15-8-11-27-13-15)24-10-3-4-14(12-24)19-22-16-5-1-2-6-17(16)23-19/h1-2,5-6,8,11,13-14H,3-4,7,9-10,12H2,(H,21,26)(H,22,23)