5-(hexanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(hexanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(hexanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxohexylamino)-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(hexanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(caproylamino)-2-pyrrolidino-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-2-3-5-12-23(28)26-20-13-14-22(27-15-8-9-16-27)21(17-20)24(29)25-18-19-10-6-4-7-11-19/h4,6-7,10-11,13-14,17H,2-3,5,8-9,12,15-16,18H2,1H3,(H,25,29)(H,26,28)