4-(3-acetamidopyridin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(3-acetamidopyridin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(3-acetamido-2-pyridyl)-N-tetralin-1-yl-benzamide CAS Name: 4-(3-acetamido-2-pyridinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(3-acetamidopyridin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(3-acetamido-2-pyridyl)-N-tetralin-1-yl-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H23N3O2/c1-16(28)26-22-10-5-15-25-23(22)18-11-13-19(14-12-18)24(29)27-21-9-4-7-17-6-2-3-8-20(17)21/h2-3,5-6,8,10-15,21H,4,7,9H2,1H3,(H,26,28)(H,27,29)