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

Systemtic Name: 5-(hexanoylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(hexanoylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxohexylamino)-N-[(1R)-1-phenylethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(hexanoylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(caproylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidino-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-3-4-6-13-24(29)27-21-14-15-23(28-16-9-10-17-28)22(18-21)25(30)26-19(2)20-11-7-5-8-12-20/h5,7-8,11-12,14-15,18-19H,3-4,6,9-10,13,16-17H2,1-2H3,(H,26,30)(H,27,29)/t19-/m1/s1