N-[3-(dimethylamino)propyl]-5-(heptanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-5-(heptanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(dimethylamino)propyl]-5-(heptanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(dimethylamino)propyl]-5-(1-oxoheptylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-5-(heptanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(dimethylamino)propyl]-5-(enanthylamino)-2-pyrrolidino-benzamide Formula: C23H38N4O2 MolecularWeight: 402.57342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38N4O2/c1-4-5-6-7-11-22(28)25-19-12-13-21(27-16-8-9-17-27)20(18-19)23(29)24-14-10-15-26(2)3/h12-13,18H,4-11,14-17H2,1-3H3,(H,24,29)(H,25,28)