5-azanyl-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-azanyl-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-amino-N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-amino-N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-amino-N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-amino-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)NCCCOC

InChI

InChI=1S/C17H27N3O2/c1-13-6-9-20(10-7-13)16-5-4-14(18)12-15(16)17(21)19-8-3-11-22-2/h4-5,12-13H,3,6-11,18H2,1-2H3,(H,19,21)