1-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone CAS Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-[(1R)-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(1R)-cyclopent-2-en-1-yl]ethanone Traditional Name: 1-[(3S)-3-(1H-benzimidazol-2-yl)piperidino]-2-[(1R)-cyclopent-2-en-1-yl]ethanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2CCC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C[C@H]2CCC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H23N3O/c23-18(12-14-6-1-2-7-14)22-11-5-8-15(13-22)19-20-16-9-3-4-10-17(16)21-19/h1,3-4,6,9-10,14-15H,2,5,7-8,11-13H2,(H,20,21)/t14-,15+/m1/s1