2-cyclobutyl-6-(2-methoxyethanoylamino)-3-methyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzimidazole-4-carboxamide

Systemtic Name: 2-cyclobutyl-6-(2-methoxyethanoylamino)-3-methyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzimidazole-4-carboxamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-cyclobutyl-6-[(2-methoxyacetyl)amino]-3-methyl-benzimidazole-4-carboxamide CAS Name: 2-cyclobutyl-6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-4-benzimidazolecarboxamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-cyclobutyl-6-[(2-methoxyacetyl)amino]-3-methylbenzimidazole-4-carboxamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-2-cyclobutyl-6-[(2-methoxyacetyl)amino]-3-methyl-benzimidazole-4-carboxamide Formula: C27H33N5O3 MolecularWeight: 475.58262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)NC3CCN(C3)CC4=CC=CC=C4)C5CCC5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)COC)C(=O)N[C@H]3CCN(C3)CC4=CC=CC=C4)C5CCC5

InChI

InChI=1S/C27H33N5O3/c1-31-25-22(27(34)29-20-11-12-32(16-20)15-18-7-4-3-5-8-18)13-21(28-24(33)17-35-2)14-23(25)30-26(31)19-9-6-10-19/h3-5,7-8,13-14,19-20H,6,9-12,15-17H2,1-2H3,(H,28,33)(H,29,34)/t20-/m0/s1