2-(4-pyrrol-1-ylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(4-pyrrol-1-ylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-(4-pyrrol-1-ylphenyl)-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-[4-(1-pyrrolyl)phenyl]-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(4-pyrrol-1-ylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-(4-pyrrol-1-ylphenyl)-N-(tetralin-1-ylmethyl)acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H24N2O/c26-23(16-18-10-12-21(13-11-18)25-14-3-4-15-25)24-17-20-8-5-7-19-6-1-2-9-22(19)20/h1-4,6,9-15,20H,5,7-8,16-17H2,(H,24,26)