N-[7-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]carbonyl-1-(2-methoxyethyl)benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[7-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]carbonyl-1-(2-methoxyethyl)benzimidazol-5-yl]cyclohexanecarboxamide Openeye Name: N-[7-[(3S)-3-(dimethylamino)pyrrolidine-1-carbonyl]-1-(2-methoxyethyl)benzimidazol-5-yl]cyclohexanecarboxamide CAS Name: N-[7-[[(3S)-3-(dimethylamino)-1-pyrrolidinyl]-oxomethyl]-1-(2-methoxyethyl)-5-benzimidazolyl]cyclohexanecarboxamide IUPAC Name: N-[7-[(3S)-3-(dimethylamino)pyrrolidine-1-carbonyl]-1-(2-methoxyethyl)benzimidazol-5-yl]cyclohexanecarboxamide Traditional Name: N-[7-[(3S)-3-(dimethylamino)pyrrolidine-1-carbonyl]-1-(2-methoxyethyl)benzimidazol-5-yl]cyclohexanecarboxamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

Isomeric SMILES

CN(C)[C@H]1CCN(C1)C(=O)C2=CC(=CC3=C2N(C=N3)CCOC)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H35N5O3/c1-27(2)19-9-10-28(15-19)24(31)20-13-18(26-23(30)17-7-5-4-6-8-17)14-21-22(20)29(16-25-21)11-12-32-3/h13-14,16-17,19H,4-12,15H2,1-3H3,(H,26,30)/t19-/m0/s1