N-(2-adamantyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-adamantyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-adamantyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(2-adamantyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-adamantyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-adamantyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2C3CC4CC(C3)CC2C4)N5C=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2C3CC4CC(C3)CC2C4)N5C=CC=C5

InChI

InChI=1S/C22H26N2O/c1-14-4-5-17(13-20(14)24-6-2-3-7-24)22(25)23-21-18-9-15-8-16(11-18)12-19(21)10-15/h2-7,13,15-16,18-19,21H,8-12H2,1H3,(H,23,25)