N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantyl)-N-[(3-methoxyphenyl)methyl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(1-adamantyl)-N-m-anisyl-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C30H40N4O2 MolecularWeight: 488.6642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(=O)CN2CCN(CC2)CC3=CC=CC=N3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(=O)CN2CCN(CC2)CC3=CC=CC=N3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H40N4O2/c1-36-28-7-4-5-23(16-28)20-34(30-17-24-13-25(18-30)15-26(14-24)19-30)29(35)22-33-11-9-32(10-12-33)21-27-6-2-3-8-31-27/h2-8,16,24-26H,9-15,17-22H2,1H3