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

Systemtic Name: N-(1-adamantyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-(1-adamantyl)-4-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(1-adamantyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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