N-[(2R)-butan-2-yl]-5-(hexanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-[(2R)-butan-2-yl]-5-(hexanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: 5-(hexanoylamino)-N-[(1R)-1-methylpropyl]-2-(1-piperidyl)benzamide CAS Name: N-[(2R)-butan-2-yl]-5-(1-oxohexylamino)-2-(1-piperidinyl)benzamide IUPAC Name: N-[(2R)-butan-2-yl]-5-(hexanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: 5-(caproylamino)-N-[(1R)-1-methylpropyl]-2-piperidino-benzamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC(C)CC

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N[C@H](C)CC

InChI

InChI=1S/C22H35N3O2/c1-4-6-8-11-21(26)24-18-12-13-20(25-14-9-7-10-15-25)19(16-18)22(27)23-17(3)5-2/h12-13,16-17H,4-11,14-15H2,1-3H3,(H,23,27)(H,24,26)/t17-/m1/s1