N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-15(24)21-17-5-3-4-16(14-17)20(25)23-12-10-22(11-13-23)18-6-8-19(26-2)9-7-18/h3-9,14H,10-13H2,1-2H3,(H,21,24)