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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(2-ethoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-o-phenetylpiperazino)acetamide Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H39N3O2/c1-3-31-24-7-5-4-6-23(24)29-10-8-28(9-11-29)18-25(30)27-19(2)26-15-20-12-21(16-26)14-22(13-20)17-26/h4-7,19-22H,3,8-18H2,1-2H3,(H,27,30)/t19-,20?,21?,22?,26?/m1/s1