4-azanyl-2-methoxy-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 4-azanyl-2-methoxy-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-amino-2-methoxy-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-amino-2-methoxy-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-amino-2-methoxy-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-amino-2-methoxy-N-(3-piperidinopropyl)benzamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)C(=O)NCCCN2CCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)N)C(=O)NCCCN2CCCCC2

InChI

InChI=1S/C16H25N3O2/c1-21-15-12-13(17)6-7-14(15)16(20)18-8-5-11-19-9-3-2-4-10-19/h6-7,12H,2-5,8-11,17H2,1H3,(H,18,20)