N-(1-adamantyl)-4-(2,3-dimethylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-(2,3-dimethylphenyl)piperazine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-(2,3-dimethylphenyl)piperazine-1-carboxamide CAS Name: N-(1-adamantyl)-4-(2,3-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(1-adamantyl)-4-(2,3-dimethylphenyl)piperazine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-(2,3-dimethylphenyl)piperazine-1-carboxamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C23H33N3O/c1-16-4-3-5-21(17(16)2)25-6-8-26(9-7-25)22(27)24-23-13-18-10-19(14-23)12-20(11-18)15-23/h3-5,18-20H,6-15H2,1-2H3,(H,24,27)