4-[azanyl(phenyl)methyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[azanyl(phenyl)methyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[amino(phenyl)methyl]-N-(4-pyridyl)benzamide CAS Name: 4-[amino(phenyl)methyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[amino(phenyl)methyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[amino(phenyl)methyl]-N-(4-pyridyl)benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C19H17N3O/c20-18(14-4-2-1-3-5-14)15-6-8-16(9-7-15)19(23)22-17-10-12-21-13-11-17/h1-13,18H,20H2,(H,21,22,23)