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

Systemtic Name: N-[(2R)-butan-2-yl]-5-(hexanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(hexanoylamino)-N-[(1R)-1-methylpropyl]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(2R)-butan-2-yl]-5-(1-oxohexylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(2R)-butan-2-yl]-5-(hexanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(caproylamino)-N-[(1R)-1-methylpropyl]-2-pyrrolidino-benzamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)CC

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N[C@H](C)CC

InChI

InChI=1S/C21H33N3O2/c1-4-6-7-10-20(25)23-17-11-12-19(24-13-8-9-14-24)18(15-17)21(26)22-16(3)5-2/h11-12,15-16H,4-10,13-14H2,1-3H3,(H,22,26)(H,23,25)/t16-/m1/s1