4-methyl-N-[(3R)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name: 4-methyl-N-[(3R)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 4-methyl-N-[(3R)-2-oxoazepan-3-yl]benzamide CAS Name: 4-methyl-N-[(3R)-2-oxo-3-azepanyl]benzamide IUPAC Name: 4-methyl-N-[(3R)-2-oxoazepan-3-yl]benzamide Traditional Name: N-[(3R)-2-ketoazepan-3-yl]-4-methyl-benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCCCNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H]2CCCCNC2=O

InChI

InChI=1S/C14H18N2O2/c1-10-5-7-11(8-6-10)13(17)16-12-4-2-3-9-15-14(12)18/h5-8,12H,2-4,9H2,1H3,(H,15,18)(H,16,17)/t12-/m1/s1