[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-propan-2-ylquinolin-4-yl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-propan-2-ylquinolin-4-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(2-isopropyl-4-quinolyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(2-propan-2-yl-4-quinolinyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-propan-2-ylquinolin-4-yl)methanone Traditional Name: [3-(1H-benzimidazol-2-yl)piperidino]-(2-isopropyl-4-quinolyl)methanone Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H26N4O/c1-16(2)23-14-19(18-9-3-4-10-20(18)26-23)25(30)29-13-7-8-17(15-29)24-27-21-11-5-6-12-22(21)28-24/h3-6,9-12,14,16-17H,7-8,13,15H2,1-2H3,(H,27,28)