N-(1-adamantyl)-4-(3-chlorophenyl)piperazine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-(3-chlorophenyl)piperazine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-(3-chlorophenyl)piperazine-1-carboxamide CAS Name: N-(1-adamantyl)-4-(3-chlorophenyl)-1-piperazinecarboxamide IUPAC Name: N-(1-adamantyl)-4-(3-chlorophenyl)piperazine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-(3-chlorophenyl)piperazine-1-carboxamide Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28ClN3O/c22-18-2-1-3-19(11-18)24-4-6-25(7-5-24)20(26)23-21-12-15-8-16(13-21)10-17(9-15)14-21/h1-3,11,15-17H,4-10,12-14H2,(H,23,26)