3-azanyl-N,N-dimethyl-2-(3-piperidin-1-ylpropoxy)benzamide

Systemtic Name: 3-azanyl-N,N-dimethyl-2-(3-piperidin-1-ylpropoxy)benzamide Openeye Name: 3-amino-N,N-dimethyl-2-[3-(1-piperidyl)propoxy]benzamide CAS Name: 3-amino-N,N-dimethyl-2-[3-(1-piperidinyl)propoxy]benzamide IUPAC Name: 3-amino-N,N-dimethyl-2-(3-piperidin-1-ylpropoxy)benzamide Traditional Name: 3-amino-N,N-dimethyl-2-(3-piperidinopropoxy)benzamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=CC=C1)N)OCCCN2CCCCC2

Isomeric SMILES

CN(C)C(=O)C1=C(C(=CC=C1)N)OCCCN2CCCCC2

InChI

InChI=1S/C17H27N3O2/c1-19(2)17(21)14-8-6-9-15(18)16(14)22-13-7-12-20-10-4-3-5-11-20/h6,8-9H,3-5,7,10-13,18H2,1-2H3