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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-(phenylmethyl)piperazin-1-yl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-benzylpiperazin-1-yl)propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-(phenylmethyl)-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-benzylpiperazin-1-yl)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-benzylpiperazino)propionamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O2/c1-18(29-9-7-28(8-10-29)17-19-5-3-2-4-6-19)23(30)26-24(31)27-25-14-20-11-21(15-25)13-22(12-20)16-25/h2-6,18,20-22H,7-17H2,1H3,(H2,26,27,30,31)