2,4-dimethoxy-N-[[(3S)-piperidin-3-yl]methyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[[(3S)-piperidin-3-yl]methyl]benzamide Openeye Name: 2,4-dimethoxy-N-[[(3S)-3-piperidyl]methyl]benzamide CAS Name: 2,4-dimethoxy-N-[[(3S)-3-piperidinyl]methyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[[(3S)-piperidin-3-yl]methyl]benzamide Traditional Name: 2,4-dimethoxy-N-[[(3S)-3-piperidyl]methyl]benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2CCCNC2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC[C@H]2CCCNC2)OC

InChI

InChI=1S/C15H22N2O3/c1-19-12-5-6-13(14(8-12)20-2)15(18)17-10-11-4-3-7-16-9-11/h5-6,8,11,16H,3-4,7,9-10H2,1-2H3,(H,17,18)/t11-/m0/s1