N-[1-(1-adamantyl)propyl]-3-cyano-benzamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-3-cyano-benzamide Openeye Name: N-[1-(1-adamantyl)propyl]-3-cyano-benzamide CAS Name: N-[1-(1-adamantyl)propyl]-3-cyanobenzamide IUPAC Name: N-[1-(1-adamantyl)propyl]-3-cyanobenzamide Traditional Name: N-[1-(1-adamantyl)propyl]-3-cyano-benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H26N2O/c1-2-19(23-20(24)18-5-3-4-14(9-18)13-22)21-10-15-6-16(11-21)8-17(7-15)12-21/h3-5,9,15-17,19H,2,6-8,10-12H2,1H3,(H,23,24)