N-[3-acetamido-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC)NC(=O)C

InChI

InChI=1S/C22H26N4O4/c1-15(27)23-18-12-17(13-19(14-18)24-16(2)28)22(29)26-10-8-25(9-11-26)20-6-4-5-7-21(20)30-3/h4-7,12-14H,8-11H2,1-3H3,(H,23,27)(H,24,28)