N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[(2S)-2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-propanamide

Systemtic Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[(2S)-2-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-methyl-propanamide Openeye Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[(2S)-2-(2-furylmethyl)-5-oxo-pyrrolidin-2-yl]-N-methyl-propanamide CAS Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[(2S)-2-(2-furanylmethyl)-5-oxo-2-pyrrolidinyl]-N-methylpropanamide IUPAC Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[(2S)-2-(furan-2-ylmethyl)-5-oxopyrrolidin-2-yl]-N-methylpropanamide Traditional Name: N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-3-[(2S)-2-(2-furfuryl)-5-keto-pyrrolidin-2-yl]-N-methyl-propionamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)CN(C)C(=O)CCC3(CCC(=O)N3)CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)CN(C)C(=O)CC[C@@]3(CCC(=O)N3)CC4=CC=CO4

InChI

InChI=1S/C23H28N4O3/c1-15-11-18-19(12-16(15)2)25-20(24-18)14-27(3)22(29)7-9-23(8-6-21(28)26-23)13-17-5-4-10-30-17/h4-5,10-12H,6-9,13-14H2,1-3H3,(H,24,25)(H,26,28)/t23-/m0/s1