(1S,2R)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-phenyl-cyclopropanecarboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-3-26(4-2)14-15-27-21-13-9-8-12-20(21)24-23(27)25-22(28)19-16-18(19)17-10-6-5-7-11-17/h5-13,18-19H,3-4,14-16H2,1-2H3,(H,24,25,28)/t18-,19-/m0/s1