N-butyl-N-methyl-2-[2-[(2R)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-butyl-N-methyl-2-[2-[(2R)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]ethanamide Openeye Name: N-butyl-N-methyl-2-[2-[(2R)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]acetamide CAS Name: N-butyl-N-methyl-2-[2-[(2R)-1-(1-oxopropyl)-2-pyrrolidinyl]-1-benzimidazolyl]acetamide IUPAC Name: N-butyl-N-methyl-2-[2-[(2R)-1-propanoylpyrrolidin-2-yl]benzimidazol-1-yl]acetamide Traditional Name: N-butyl-N-methyl-2-[2-[(2R)-1-propionylpyrrolidin-2-yl]benzimidazol-1-yl]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CCCN3C(=O)CC

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1[C@H]3CCCN3C(=O)CC

InChI

InChI=1S/C21H30N4O2/c1-4-6-13-23(3)20(27)15-25-17-11-8-7-10-16(17)22-21(25)18-12-9-14-24(18)19(26)5-2/h7-8,10-11,18H,4-6,9,12-15H2,1-3H3/t18-/m1/s1