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

Systemtic Name: N-(1-adamantylmethyl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-(1-adamantylmethyl)-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[4-(o-tolyl)piperazino]acetamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H35N3O/c1-18-4-2-3-5-22(18)27-8-6-26(7-9-27)16-23(28)25-17-24-13-19-10-20(14-24)12-21(11-19)15-24/h2-5,19-21H,6-17H2,1H3,(H,25,28)