N-[2-[[4-(2-azanylethyl)phenyl]amino]pyridin-3-yl]benzamide

Systemtic Name: N-[2-[[4-(2-azanylethyl)phenyl]amino]pyridin-3-yl]benzamide Openeye Name: N-[2-[4-(2-aminoethyl)anilino]-3-pyridyl]benzamide CAS Name: N-[2-[4-(2-aminoethyl)anilino]-3-pyridinyl]benzamide IUPAC Name: N-[2-[4-(2-aminoethyl)anilino]pyridin-3-yl]benzamide Traditional Name: N-[2-[4-(2-aminoethyl)anilino]-3-pyridyl]benzamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)CCN

InChI

InChI=1S/C20H20N4O/c21-13-12-15-8-10-17(11-9-15)23-19-18(7-4-14-22-19)24-20(25)16-5-2-1-3-6-16/h1-11,14H,12-13,21H2,(H,22,23)(H,24,25)