N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(1-adamantyl)-2-[4-(4-hydroxyphenyl)piperazino]propionamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C23H33N3O2/c1-16(25-6-8-26(9-7-25)20-2-4-21(27)5-3-20)22(28)24-23-13-17-10-18(14-23)12-19(11-17)15-23/h2-5,16-19,27H,6-15H2,1H3,(H,24,28)