N-(1-adamantylmethyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-(2-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[4-(2-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-(2-chlorophenyl)piperazino]acetamide Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H32ClN3O/c24-20-3-1-2-4-21(20)27-7-5-26(6-8-27)15-22(28)25-16-23-12-17-9-18(13-23)11-19(10-17)14-23/h1-4,17-19H,5-16H2,(H,25,28)