2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(5-oxidanyl-2-adamantyl)propanamide Openeye Name: N-(5-hydroxy-2-adamantyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(5-hydroxy-2-adamantyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(5-hydroxy-2-adamantyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(5-hydroxy-2-adamantyl)-2-[4-(4-methoxyphenyl)piperazino]propionamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C(=O)NC1C2CC3CC1CC(C3)(C2)O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H35N3O3/c1-16(26-7-9-27(10-8-26)20-3-5-21(30-2)6-4-20)23(28)25-22-18-11-17-12-19(22)15-24(29,13-17)14-18/h3-6,16-19,22,29H,7-15H2,1-2H3,(H,25,28)