2-[2-[5-oxidanylidene-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[5-oxidanylidene-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[5-oxo-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[5-oxo-1-(1-phenylethyl)-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[5-oxo-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[5-keto-1-(1-phenylethyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C27H34N4O2/c1-18(2)31(19(3)4)26(33)17-30-24-14-10-9-13-23(24)28-27(30)22-15-25(32)29(16-22)20(5)21-11-7-6-8-12-21/h6-14,18-20,22H,15-17H2,1-5H3