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

Systemtic Name: 5-(heptanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(heptanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxoheptylamino)-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(heptanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(enanthylamino)-2-pyrrolidino-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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