N-[2-(3-methylphenoxy)ethyl]-2-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-isopropylbenzoyl)piperazin-1-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-cumoylpiperazino)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C25H33N3O3/c1-19(2)21-7-9-22(10-8-21)25(30)28-14-12-27(13-15-28)18-24(29)26-11-16-31-23-6-4-5-20(3)17-23/h4-10,17,19H,11-16,18H2,1-3H3,(H,26,29)