3-(5-chloranyl-1-propan-2-yl-benzimidazol-2-yl)-N-[2-(methylamino)ethyl]benzamide

Systemtic Name: 3-(5-chloranyl-1-propan-2-yl-benzimidazol-2-yl)-N-[2-(methylamino)ethyl]benzamide Openeye Name: 3-(5-chloro-1-isopropyl-benzimidazol-2-yl)-N-[2-(methylamino)ethyl]benzamide CAS Name: 3-(5-chloro-1-propan-2-yl-2-benzimidazolyl)-N-[2-(methylamino)ethyl]benzamide IUPAC Name: 3-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)-N-[2-(methylamino)ethyl]benzamide Traditional Name: 3-(5-chloro-1-isopropyl-benzimidazol-2-yl)-N-[2-(methylamino)ethyl]benzamide Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)N=C1C3=CC(=CC=C3)C(=O)NCCNC

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)N=C1C3=CC(=CC=C3)C(=O)NCCNC

InChI

InChI=1S/C20H23ClN4O/c1-13(2)25-18-8-7-16(21)12-17(18)24-19(25)14-5-4-6-15(11-14)20(26)23-10-9-22-3/h4-8,11-13,22H,9-10H2,1-3H3,(H,23,26)