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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(4-pentylpiperazin-1-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(4-pentylpiperazin-1-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(4-pentyl-1-piperazinyl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(4-pentylpiperazin-1-yl)benzamide Traditional Name: 4-amino-N-(4-amylpiperazino)-5-chloro-2-methoxy-benzamide Formula: C17H27ClN4O2 MolecularWeight: 354.87488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCN(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCCCCN1CCN(CC1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C17H27ClN4O2/c1-3-4-5-6-21-7-9-22(10-8-21)20-17(23)13-11-14(18)15(19)12-16(13)24-2/h11-12H,3-10,19H2,1-2H3,(H,20,23)