N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCCC2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O5/c1-30-18-11-14(12-19(31-2)21(18)32-3)23(29)24-13-20(28)27-10-6-9-17(27)22-25-15-7-4-5-8-16(15)26-22/h4-5,7-8,11-12,17H,6,9-10,13H2,1-3H3,(H,24,29)(H,25,26)/t17-/m0/s1