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

Systemtic Name: N-[1-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(1-carbamoyl-2,2-dimethyl-propyl)-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(1-carbamoyl-2,2-dimethyl-propyl)-4-piperidyl]-2-methyl-benzamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(C(=O)N)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(C(=O)N)C(C)(C)C

InChI

InChI=1S/C19H29N3O2/c1-13-7-5-6-8-15(13)18(24)21-14-9-11-22(12-10-14)16(17(20)23)19(2,3)4/h5-8,14,16H,9-12H2,1-4H3,(H2,20,23)(H,21,24)