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

Systemtic Name: 5-(heptanoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(heptanoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-5-(1-oxoheptylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(heptanoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(enanthylamino)-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCOC

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCOC

InChI

InChI=1S/C21H33N3O3/c1-3-4-5-6-9-20(25)23-17-10-11-19(24-13-7-8-14-24)18(16-17)21(26)22-12-15-27-2/h10-11,16H,3-9,12-15H2,1-2H3,(H,22,26)(H,23,25)