N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2,4-dimethyl-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2,4-dimethyl-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2,4-dimethyl-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2,4-dimethylbenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2,4-dimethyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2CCN(CC2)CC(=O)N)C

InChI

InChI=1S/C16H23N3O2/c1-11-3-4-14(12(2)9-11)16(21)18-13-5-7-19(8-6-13)10-15(17)20/h3-4,9,13H,5-8,10H2,1-2H3,(H2,17,20)(H,18,21)