N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)piperidino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCNC(=O)C4=CC=CS4

InChI

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