(2-cyclopropylquinolin-4-yl)-[4-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]piperidin-1-yl]methanone

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[4-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]piperidin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-[4-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]-1-piperidyl]methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[4-[2-[(2R)-2-oxolanyl]-1-benzimidazolyl]-1-piperidinyl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[4-[2-[(2R)-oxolan-2-yl]benzimidazol-1-yl]piperidin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-[4-[2-[(2R)-tetrahydrofuran-2-yl]benzimidazol-1-yl]piperidino]methanone Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7CC7

Isomeric SMILES

C1C[C@@H](OC1)C2=NC3=CC=CC=C3N2C4CCN(CC4)C(=O)C5=CC(=NC6=CC=CC=C65)C7CC7

InChI

InChI=1S/C29H30N4O2/c34-29(22-18-25(19-11-12-19)30-23-7-2-1-6-21(22)23)32-15-13-20(14-16-32)33-26-9-4-3-8-24(26)31-28(33)27-10-5-17-35-27/h1-4,6-9,18-20,27H,5,10-17H2/t27-/m1/s1