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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[4-(2-phenoxyethyl)-1-piperazinyl]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[4-(2-phenoxyethyl)piperazino]propionamide Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)CCOC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)CCOC5=CC=CC=C5

InChI

InChI=1S/C26H38N4O3/c1-19(30-9-7-29(8-10-30)11-12-33-23-5-3-2-4-6-23)24(31)27-25(32)28-26-16-20-13-21(17-26)15-22(14-20)18-26/h2-6,19-22H,7-18H2,1H3,(H2,27,28,31,32)