N-[2-azanyl-4-(4-methylpiperazin-1-yl)phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-azanyl-4-(4-methylpiperazin-1-yl)phenyl]-3-chloranyl-benzamide Openeye Name: N-[2-amino-4-(4-methylpiperazin-1-yl)phenyl]-3-chloro-benzamide CAS Name: N-[2-amino-4-(4-methyl-1-piperazinyl)phenyl]-3-chlorobenzamide IUPAC Name: N-[2-amino-4-(4-methylpiperazin-1-yl)phenyl]-3-chlorobenzamide Traditional Name: N-[2-amino-4-(4-methylpiperazino)phenyl]-3-chloro-benzamide Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C18H21ClN4O/c1-22-7-9-23(10-8-22)15-5-6-17(16(20)12-15)21-18(24)13-3-2-4-14(19)11-13/h2-6,11-12H,7-10,20H2,1H3,(H,21,24)