N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-(2-thenoyl)nipecotamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N4O2S/c1-23(13-18-21-15-7-2-3-8-16(15)22-18)19(25)14-6-4-10-24(12-14)20(26)17-9-5-11-27-17/h2-3,5,7-9,11,14H,4,6,10,12-13H2,1H3,(H,21,22)