N-(1-adamantyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(1-adamantyl)-4-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(1-adamantyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H31N3O2/c1-27-20-5-3-2-4-19(20)24-6-8-25(9-7-24)21(26)23-22-13-16-10-17(14-22)12-18(11-16)15-22/h2-5,16-18H,6-15H2,1H3,(H,23,26)