3-[4-[4-(aminomethyl)phenyl]phenyl]-4-chloranyl-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-[4-[4-(aminomethyl)phenyl]phenyl]-4-chloranyl-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-[4-[4-(aminomethyl)phenyl]phenyl]-4-chloro-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-[4-[4-(aminomethyl)phenyl]phenyl]-4-chloro-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-[4-[4-(aminomethyl)phenyl]phenyl]-4-chloro-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-[4-[4-(aminomethyl)phenyl]phenyl]-4-chloro-N-(6-methoxy-3-pyridyl)benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=C(C=C4)CN

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=C(C=C4)CN

InChI

InChI=1S/C26H22ClN3O2/c1-32-25-13-11-22(16-29-25)30-26(31)21-10-12-24(27)23(14-21)20-8-6-19(7-9-20)18-4-2-17(15-28)3-5-18/h2-14,16H,15,28H2,1H3,(H,30,31)