N-[1-(4-chlorophenyl)ethyl]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(4-pyridylmethylamino)benzamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NCC3=CC=NC=C3

InChI

InChI=1S/C21H20ClN3O/c1-15(17-6-8-18(22)9-7-17)25-21(26)19-4-2-3-5-20(19)24-14-16-10-12-23-13-11-16/h2-13,15,24H,14H2,1H3,(H,25,26)