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

Systemtic Name: N-[1-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[1-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[1-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[1-(6-methoxy-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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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)OC)C(=O)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-14-12-16(6-8-18(14)23(29)27-10-4-5-11-27)22(28)24-15(2)21-25-19-9-7-17(30-3)13-20(19)26-21/h6-9,12-13,15H,4-5,10-11H2,1-3H3,(H,24,28)(H,25,26)