N-[2-[4-[2-(1-adamantyl)ethanoyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-[2-(1-adamantyl)ethanoyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-[2-(1-adamantyl)acetyl]piperazin-1-yl]ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[2-(1-adamantyl)-1-oxoethyl]-1-piperazinyl]ethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-[2-(1-adamantyl)acetyl]piperazin-1-yl]ethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-[2-(1-adamantyl)acetyl]piperazino]ethyl]-4-methoxy-benzamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)C(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H37N3O3/c1-32-23-4-2-22(3-5-23)25(31)27-6-7-28-8-10-29(11-9-28)24(30)18-26-15-19-12-20(16-26)14-21(13-19)17-26/h2-5,19-21H,6-18H2,1H3,(H,27,31)