4-azanyl-5-chloranyl-2-methoxy-N-(2-piperazin-1-ylethyl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(2-piperazin-1-ylethyl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(2-piperazin-1-ylethyl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-(1-piperazinyl)ethyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(2-piperazin-1-ylethyl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(2-piperazinoethyl)benzamide Formula: C14H21ClN4O2 MolecularWeight: 312.79514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCN2CCNCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCN2CCNCC2)Cl)N

InChI

InChI=1S/C14H21ClN4O2/c1-21-13-9-12(16)11(15)8-10(13)14(20)18-4-7-19-5-2-17-3-6-19/h8-9,17H,2-7,16H2,1H3,(H,18,20)