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

Systemtic Name: N-[2-chloranyl-5-methoxy-4-(4-phenylpiperazin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-5-methoxy-4-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-chloro-5-methoxy-4-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]acetamide IUPAC Name: N-[2-chloro-5-methoxy-4-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[2-chloro-5-methoxy-4-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-14(25)22-18-13-19(27-2)16(12-17(18)21)20(26)24-10-8-23(9-11-24)15-6-4-3-5-7-15/h3-7,12-13H,8-11H2,1-2H3,(H,22,25)