N-[1-(6-cyano-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[1-(6-cyano-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[1-(6-cyano-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[1-(6-cyano-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(6-cyano-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[1-(6-cyano-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)C#N)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=C(N2)C=C(C=C3)C#N)C(=O)N4CCCC4

InChI

InChI=1S/C23H23N5O2/c1-14-11-17(6-7-18(14)23(30)28-9-3-4-10-28)22(29)25-15(2)21-26-19-8-5-16(13-24)12-20(19)27-21/h5-8,11-12,15H,3-4,9-10H2,1-2H3,(H,25,29)(H,26,27)