N-(2-morpholin-4-ylethyl)-5-(pentanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-5-(pentanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-morpholinoethyl)-5-(pentanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-(1-oxopentylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-5-(pentanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-morpholinoethyl)-2-pyrrolidino-5-(valerylamino)benzamide Formula: C22H34N4O3 MolecularWeight: 402.53036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-2-3-6-21(27)24-18-7-8-20(26-10-4-5-11-26)19(17-18)22(28)23-9-12-25-13-15-29-16-14-25/h7-8,17H,2-6,9-16H2,1H3,(H,23,28)(H,24,27)