N-(2,3-dimethylphenyl)-2-[4-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[4-(4-acetyl-2-methoxyphenoxy)-1-oxobutyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[4-(4-acetyl-2-methoxyphenoxy)butanoyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC)C

InChI

InChI=1S/C27H35N3O5/c1-19-7-5-8-23(20(19)2)28-26(32)18-29-12-14-30(15-13-29)27(33)9-6-16-35-24-11-10-22(21(3)31)17-25(24)34-4/h5,7-8,10-11,17H,6,9,12-16,18H2,1-4H3,(H,28,32)