N-[2-(1H-benzimidazol-2-yl)ethyl]-3-chloranyl-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-chloranyl-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-chloro-4-isopropoxy-5-methoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-chloro-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-chloro-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-chloro-4-isopropoxy-5-methoxy-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C20H22ClN3O3/c1-12(2)27-19-14(21)10-13(11-17(19)26-3)20(25)22-9-8-18-23-15-6-4-5-7-16(15)24-18/h4-7,10-12H,8-9H2,1-3H3,(H,22,25)(H,23,24)