(2-phenyl-1-propan-2-yl-benzimidazol-5-yl)-(3-pyridin-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: (2-phenyl-1-propan-2-yl-benzimidazol-5-yl)-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Openeye Name: (1-isopropyl-2-phenyl-benzimidazol-5-yl)-[3-(3-pyridyl)pyrrolidin-1-yl]methanone CAS Name: (2-phenyl-1-propan-2-yl-5-benzimidazolyl)-[3-(3-pyridinyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-phenyl-1-propan-2-ylbenzimidazol-5-yl)-(3-pyridin-3-ylpyrrolidin-1-yl)methanone Traditional Name: (1-isopropyl-2-phenyl-benzimidazol-5-yl)-[3-(3-pyridyl)pyrrolidino]methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C(=O)N3CCC(C3)C4=CN=CC=C4)N=C1C5=CC=CC=C5

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)C(=O)N3CCC(C3)C4=CN=CC=C4)N=C1C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O/c1-18(2)30-24-11-10-20(15-23(24)28-25(30)19-7-4-3-5-8-19)26(31)29-14-12-22(17-29)21-9-6-13-27-16-21/h3-11,13,15-16,18,22H,12,14,17H2,1-2H3