(2R)-N-(1-adamantyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-(4-p-anisylpiperazino)propionamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)CC5=CC=C(C=C5)OC

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H37N3O2/c1-18(24(29)26-25-14-20-11-21(15-25)13-22(12-20)16-25)28-9-7-27(8-10-28)17-19-3-5-23(30-2)6-4-19/h3-6,18,20-22H,7-17H2,1-2H3,(H,26,29)/t18-,20?,21?,22?,25?/m1/s1