N-(1-adamantyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(1-adamantyl)-4-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(1-adamantyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H35N3O4/c1-29-20-11-19(12-21(30-2)22(20)31-3)26-4-6-27(7-5-26)23(28)25-24-13-16-8-17(14-24)10-18(9-16)15-24/h11-12,16-18H,4-10,13-15H2,1-3H3,(H,25,28)