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

Systemtic Name: N-[2-chloranyl-5-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-5-methoxy-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-chloro-5-methoxy-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-chloro-5-methoxy-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-chloro-5-methoxy-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-14(26)23-17-13-20(29-3)15(12-16(17)22)21(27)25-10-8-24(9-11-25)18-6-4-5-7-19(18)28-2/h4-7,12-13H,8-11H2,1-3H3,(H,23,26)