N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide

Systemtic Name: N-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-phenyl]ethanamide Openeye Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-phenyl]acetamide CAS Name: N-[5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methylphenyl]acetamide IUPAC Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methylphenyl]acetamide Traditional Name: N-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-phenyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C21H25N3O3/c1-15-4-5-17(14-20(15)22-16(2)25)21(26)24-12-10-23(11-13-24)18-6-8-19(27-3)9-7-18/h4-9,14H,10-13H2,1-3H3,(H,22,25)