N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-3,5-dimethyl-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-3,5-dimethyl-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-3,5-dimethylbenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-3,5-dimethylbenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-3,5-dimethyl-benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-11-7-12(2)9-13(8-11)16(21)18-14-3-5-19(6-4-14)10-15(17)20/h7-9,14H,3-6,10H2,1-2H3,(H2,17,20)(H,18,21)