N-(2-methoxyethyl)-2-[4-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(2-hydroxy-5-isopropyl-4-methyl-phenyl)methyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl]-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(2-hydroxy-5-isopropyl-4-methyl-benzyl)piperazino]-N-(2-methoxyethyl)acetamide Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)C)CN2CCN(CC2)CC(=O)NCCOC)O

Isomeric SMILES

CC1=CC(=C(C=C1C(C)C)CN2CCN(CC2)CC(=O)NCCOC)O

InChI

InChI=1S/C20H33N3O3/c1-15(2)18-12-17(19(24)11-16(18)3)13-22-6-8-23(9-7-22)14-20(25)21-5-10-26-4/h11-12,15,24H,5-10,13-14H2,1-4H3,(H,21,25)