3-(4-aminocarbonylphenyl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-(4-aminocarbonylphenyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-(4-carbamoylphenyl)-N-(4-pyridylmethyl)benzamide CAS Name: 3-(4-carbamoylphenyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-(4-carbamoylphenyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-(4-carbamoylphenyl)-N-(4-pyridylmethyl)benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCC2=CC=NC=C2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCC2=CC=NC=C2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H17N3O2/c21-19(24)16-6-4-15(5-7-16)17-2-1-3-18(12-17)20(25)23-13-14-8-10-22-11-9-14/h1-12H,13H2,(H2,21,24)(H,23,25)