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

Systemtic Name: 3-[6-azanyl-5-(3-chlorophenyl)pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-[6-amino-5-(3-chlorophenyl)-3-pyridyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-[6-amino-5-(3-chlorophenyl)-3-pyridinyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-[6-amino-5-(3-chlorophenyl)pyridin-3-yl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-[6-amino-5-(3-chlorophenyl)-3-pyridyl]-N-(2-dimethylaminoethyl)benzamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O/c1-27(2)10-9-25-22(28)17-7-3-5-15(11-17)18-13-20(21(24)26-14-18)16-6-4-8-19(23)12-16/h3-8,11-14H,9-10H2,1-2H3,(H2,24,26)(H,25,28)