N-[(2S)-butan-2-yl]-5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-5-[(3-chloranyl-2,2-dimethyl-propanoyl)amino]-2-piperidin-1-yl-benzamide Openeye Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-[(1S)-1-methylpropyl]-2-(1-piperidyl)benzamide CAS Name: N-[(2S)-butan-2-yl]-5-[(3-chloro-2,2-dimethyl-1-oxopropyl)amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-[(2S)-butan-2-yl]-5-[(3-chloro-2,2-dimethylpropanoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: 5-[(3-chloro-2,2-dimethyl-propanoyl)amino]-N-[(1S)-1-methylpropyl]-2-piperidino-benzamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32ClN3O2/c1-5-15(2)23-19(26)17-13-16(24-20(27)21(3,4)14-22)9-10-18(17)25-11-7-6-8-12-25/h9-10,13,15H,5-8,11-12,14H2,1-4H3,(H,23,26)(H,24,27)/t15-/m0/s1