N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H24N4O4/c1-29-15-10-14(11-16(12-15)30-2)22(28)23-13-20(27)26-9-5-8-19(26)21-24-17-6-3-4-7-18(17)25-21/h3-4,6-7,10-12,19H,5,8-9,13H2,1-2H3,(H,23,28)(H,24,25)/t19-/m0/s1