4-ethyl-N-[[(3S)-piperidin-3-yl]methyl]benzamide

Systemtic Name: 4-ethyl-N-[[(3S)-piperidin-3-yl]methyl]benzamide Openeye Name: 4-ethyl-N-[[(3S)-3-piperidyl]methyl]benzamide CAS Name: 4-ethyl-N-[[(3S)-3-piperidinyl]methyl]benzamide IUPAC Name: 4-ethyl-N-[[(3S)-piperidin-3-yl]methyl]benzamide Traditional Name: 4-ethyl-N-[[(3S)-3-piperidyl]methyl]benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC2CCCNC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC[C@H]2CCCNC2

InChI

InChI=1S/C15H22N2O/c1-2-12-5-7-14(8-6-12)15(18)17-11-13-4-3-9-16-10-13/h5-8,13,16H,2-4,9-11H2,1H3,(H,17,18)/t13-/m0/s1