N-(1-adamantyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H35N3O/c1-17-5-3-4-6-22(17)27-9-7-26(8-10-27)18(2)23(28)25-24-14-19-11-20(15-24)13-21(12-19)16-24/h3-6,18-21H,7-16H2,1-2H3,(H,25,28)