4-azanyl-N-(4-butylpiperazin-1-yl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-(4-butylpiperazin-1-yl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-(4-butylpiperazin-1-yl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-(4-butyl-1-piperazinyl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-(4-butylpiperazin-1-yl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(4-butylpiperazino)-5-chloro-2-methoxy-benzamide Formula: C16H25ClN4O2 MolecularWeight: 340.8483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCCCN1CCN(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C16H25ClN4O2/c1-3-4-5-20-6-8-21(9-7-20)19-16(22)12-10-13(17)14(18)11-15(12)23-2/h10-11H,3-9,18H2,1-2H3,(H,19,22)