2-[7-[2-aminocarbonyl-5-(2-pyrrolidin-1-ylethoxy)phenyl]heptyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide

Systemtic Name: 2-[7-[2-aminocarbonyl-5-(2-pyrrolidin-1-ylethoxy)phenyl]heptyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Openeye Name: 2-[7-[2-carbamoyl-5-(2-pyrrolidin-1-ylethoxy)phenyl]heptyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide CAS Name: 2-[7-[2-carbamoyl-5-[2-(1-pyrrolidinyl)ethoxy]phenyl]heptyl]-4-[2-(1-pyrrolidinyl)ethoxy]benzamide IUPAC Name: 2-[7-[2-carbamoyl-5-(2-pyrrolidin-1-ylethoxy)phenyl]heptyl]-4-(2-pyrrolidin-1-ylethoxy)benzamide Traditional Name: 2-[7-[2-carbamoyl-5-(2-pyrrolidinoethoxy)phenyl]heptyl]-4-(2-pyrrolidinoethoxy)benzamide Formula: C33H48N4O4 MolecularWeight: 564.75862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC(=C(C=C2)C(=O)N)CCCCCCCC3=C(C=CC(=C3)OCCN4CCCC4)C(=O)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC(=C(C=C2)C(=O)N)CCCCCCCC3=C(C=CC(=C3)OCCN4CCCC4)C(=O)N

InChI

InChI=1S/C33H48N4O4/c34-32(38)30-14-12-28(40-22-20-36-16-6-7-17-36)24-26(30)10-4-2-1-3-5-11-27-25-29(13-15-31(27)33(35)39)41-23-21-37-18-8-9-19-37/h12-15,24-25H,1-11,16-23H2,(H2,34,38)(H2,35,39)