N,N-diethyl-5-(hexanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-(hexanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-(hexanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-(1-oxohexylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-(hexanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(caproylamino)-N,N-diethyl-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)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O2/c1-4-7-8-11-20(25)22-17-12-13-19(24-14-9-10-15-24)18(16-17)21(26)23(5-2)6-3/h12-13,16H,4-11,14-15H2,1-3H3,(H,22,25)