4-azanyl-5-chloranyl-2-methoxy-N-(piperidin-4-ylmethyl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(piperidin-4-ylmethyl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(4-piperidylmethyl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(4-piperidinylmethyl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(piperidin-4-ylmethyl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(4-piperidylmethyl)benzamide Formula: C14H20ClN3O2 MolecularWeight: 297.7805

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCNCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCNCC2)Cl)N

InChI

InChI=1S/C14H20ClN3O2/c1-20-13-7-12(16)11(15)6-10(13)14(19)18-8-9-2-4-17-5-3-9/h6-7,9,17H,2-5,8,16H2,1H3,(H,18,19)