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

Systemtic Name: N-[1-(6-chloranyl-1H-benzimidazol-2-yl)-2-pyridin-4-yl-ethyl]-3-methyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-(4-pyridyl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-pyridin-4-ylethyl]-3-methyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-pyridin-4-ylethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-2-(4-pyridyl)ethyl]-3-methyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CC2=CC=NC=C2)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(CC2=CC=NC=C2)C3=NC4=C(N3)C=C(C=C4)Cl)C(=O)N5CCCC5

InChI

InChI=1S/C27H26ClN5O2/c1-17-14-19(4-6-21(17)27(35)33-12-2-3-13-33)26(34)32-24(15-18-8-10-29-11-9-18)25-30-22-7-5-20(28)16-23(22)31-25/h4-11,14,16,24H,2-3,12-13,15H2,1H3,(H,30,31)(H,32,34)