N-[(2S)-butan-2-yl]-5-(2,2-dimethylpropanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-5-(2,2-dimethylpropanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[(1S)-1-methylpropyl]-2-(1-piperidyl)benzamide CAS Name: N-[(2S)-butan-2-yl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-5-(2,2-dimethylpropanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-[(1S)-1-methylpropyl]-2-piperidino-5-(pivaloylamino)benzamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C(C)(C)C)N2CCCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=C(C=CC(=C1)NC(=O)C(C)(C)C)N2CCCCC2

InChI

InChI=1S/C21H33N3O2/c1-6-15(2)22-19(25)17-14-16(23-20(26)21(3,4)5)10-11-18(17)24-12-8-7-9-13-24/h10-11,14-15H,6-9,12-13H2,1-5H3,(H,22,25)(H,23,26)/t15-/m0/s1