N-(1-adamantyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(1-adamantyl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(1-adamantyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(1-adamantyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C22H26N2O/c25-21(12-16-3-5-20(6-4-16)24-7-1-2-8-24)23-22-13-17-9-18(14-22)11-19(10-17)15-22/h1-8,17-19H,9-15H2,(H,23,25)