N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(2-thenoyl)isonipecotamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N4O2S/c1-13(18-22-15-5-2-3-6-16(15)23-18)21-19(25)14-8-10-24(11-9-14)20(26)17-7-4-12-27-17/h2-7,12-14H,8-11H2,1H3,(H,21,25)(H,22,23)/t13-/m0/s1