N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4CCN(CC4)C5=CC(=CC=C5)OC

InChI

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