N-methyl-N-(3-piperidin-1-ylpropoxy)benzamide

Systemtic Name: N-methyl-N-(3-piperidin-1-ylpropoxy)benzamide Openeye Name: N-methyl-N-[3-(1-piperidyl)propoxy]benzamide CAS Name: N-methyl-N-[3-(1-piperidinyl)propoxy]benzamide IUPAC Name: N-methyl-N-(3-piperidin-1-ylpropoxy)benzamide Traditional Name: N-methyl-N-(3-piperidinopropoxy)benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-17(16(19)15-9-4-2-5-10-15)20-14-8-13-18-11-6-3-7-12-18/h2,4-5,9-10H,3,6-8,11-14H2,1H3