4-(2-methylbenzimidazol-1-yl)-N-[(3R)-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(2-methylbenzimidazol-1-yl)-N-[(3R)-pyrrolidin-3-yl]benzamide Openeye Name: 4-(2-methylbenzimidazol-1-yl)-N-[(3R)-pyrrolidin-3-yl]benzamide CAS Name: 4-(2-methyl-1-benzimidazolyl)-N-[(3R)-3-pyrrolidinyl]benzamide IUPAC Name: 4-(2-methylbenzimidazol-1-yl)-N-[(3R)-pyrrolidin-3-yl]benzamide Traditional Name: 4-(2-methylbenzimidazol-1-yl)-N-[(3R)-pyrrolidin-3-yl]benzamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C(=O)NC4CCNC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)C(=O)N[C@@H]4CCNC4

InChI

InChI=1S/C19H20N4O/c1-13-21-17-4-2-3-5-18(17)23(13)16-8-6-14(7-9-16)19(24)22-15-10-11-20-12-15/h2-9,15,20H,10-12H2,1H3,(H,22,24)/t15-/m1/s1