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

Systemtic Name: N-(1-adamantyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(1-adamantyl)-2-(4-benzylpiperazin-1-yl)propanamide CAS Name: N-(1-adamantyl)-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantyl)-2-(4-benzylpiperazin-1-yl)propanamide Traditional Name: N-(1-adamantyl)-2-(4-benzylpiperazino)propionamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)CC5=CC=CC=C5

InChI

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