3-[6-azanyl-5-(2-phenoxyphenyl)pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 3-[6-azanyl-5-(2-phenoxyphenyl)pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-[6-amino-5-(2-phenoxyphenyl)-3-pyridyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-[6-amino-5-(2-phenoxyphenyl)-3-pyridinyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-[6-amino-5-(2-phenoxyphenyl)pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-[6-amino-5-(2-phenoxyphenyl)-3-pyridyl]-N-(2-dimethylaminoethyl)benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC(=C(N=C2)N)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2/c1-32(2)16-15-30-28(33)21-10-8-9-20(17-21)22-18-25(27(29)31-19-22)24-13-6-7-14-26(24)34-23-11-4-3-5-12-23/h3-14,17-19H,15-16H2,1-2H3,(H2,29,31)(H,30,33)