(3R)-N-(1-adamantyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: (3R)-N-(1-adamantyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: (3R)-N-(1-adamantyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: (3R)-N-(1-adamantyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: (3R)-N-(1-adamantyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: (3R)-N-(1-adamantyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@@H]1CN(CCN1C2=CC=C(C=C2)C)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H33N3O/c1-16-3-5-21(6-4-16)26-8-7-25(15-17(26)2)22(27)24-23-12-18-9-19(13-23)11-20(10-18)14-23/h3-6,17-20H,7-15H2,1-2H3,(H,24,27)/t17-,18?,19?,20?,23?/m1/s1