N-(5-azanyl-2-chloranyl-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(5-amino-2-chloro-phenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(5-amino-2-chlorophenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(5-amino-2-chlorophenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(5-amino-2-chloro-phenyl)-2-(4-phenylpiperazino)acetamide Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)N)Cl)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H21ClN4O/c19-16-7-6-14(20)12-17(16)21-18(24)13-22-8-10-23(11-9-22)15-4-2-1-3-5-15/h1-7,12H,8-11,13,20H2,(H,21,24)