N-[1-(2-acetamido-3-methyl-butanoyl)piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-(2-acetamido-3-methyl-butanoyl)piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-(2-acetamido-3-methyl-butanoyl)-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-(2-acetamido-3-methyl-1-oxobutyl)-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-(2-acetamido-3-methylbutanoyl)piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-(2-acetamido-3-methyl-butanoyl)-4-piperidyl]-2-methyl-benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-13(2)18(21-15(4)24)20(26)23-11-9-16(10-12-23)22-19(25)17-8-6-5-7-14(17)3/h5-8,13,16,18H,9-12H2,1-4H3,(H,21,24)(H,22,25)