N-(4-chlorophenyl)-N-methyl-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide

Systemtic Name: N-(4-chlorophenyl)-N-methyl-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Openeye Name: N-(4-chlorophenyl)-N-methyl-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide CAS Name: N-(4-chlorophenyl)-N-methyl-2-(1-pyrrolo[3,2-c]pyridinylmethyl)benzamide IUPAC Name: N-(4-chlorophenyl)-N-methyl-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Traditional Name: N-(4-chlorophenyl)-N-methyl-2-(pyrrolo[3,2-c]pyridin-1-ylmethyl)benzamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2CN3C=CC4=C3C=CN=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)C2=CC=CC=C2CN3C=CC4=C3C=CN=C4

InChI

InChI=1S/C22H18ClN3O/c1-25(19-8-6-18(23)7-9-19)22(27)20-5-3-2-4-17(20)15-26-13-11-16-14-24-12-10-21(16)26/h2-14H,15H2,1H3