N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-(indazol-1-ylmethyl)-N-methyl-benzamide

Systemtic Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-(indazol-1-ylmethyl)-N-methyl-benzamide Openeye Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-(indazol-1-ylmethyl)-N-methyl-benzamide CAS Name: N-[(3R)-1-cyclobutyl-3-pyrrolidinyl]-4-(1-indazolylmethyl)-N-methylbenzamide IUPAC Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-(indazol-1-ylmethyl)-N-methylbenzamide Traditional Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-(indazol-1-ylmethyl)-N-methyl-benzamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCC2)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5C=N4

Isomeric SMILES

CN([C@@H]1CCN(C1)C2CCC2)C(=O)C3=CC=C(C=C3)CN4C5=CC=CC=C5C=N4

InChI

InChI=1S/C24H28N4O/c1-26(22-13-14-27(17-22)21-6-4-7-21)24(29)19-11-9-18(10-12-19)16-28-23-8-3-2-5-20(23)15-25-28/h2-3,5,8-12,15,21-22H,4,6-7,13-14,16-17H2,1H3/t22-/m1/s1