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

Systemtic Name: 2-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-pyrrol-1-yl-N-tetralin-1-yl-benzamide CAS Name: 2-(1-pyrrolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-pyrrol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-pyrrol-1-yl-N-tetralin-1-yl-benzamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C21H20N2O/c24-21(18-11-3-4-13-20(18)23-14-5-6-15-23)22-19-12-7-9-16-8-1-2-10-17(16)19/h1-6,8,10-11,13-15,19H,7,9,12H2,(H,22,24)