4-(2-pyrrolidin-1-ylethoxy)-N-[2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylamino]phenyl]benzamide

Systemtic Name: 4-(2-pyrrolidin-1-ylethoxy)-N-[2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylamino]phenyl]benzamide Openeye Name: 4-(2-pyrrolidin-1-ylethoxy)-N-[2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylamino]phenyl]benzamide CAS Name: 4-[2-(1-pyrrolidinyl)ethoxy]-N-[2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methylamino]phenyl]benzamide IUPAC Name: 4-(2-pyrrolidin-1-ylethoxy)-N-[2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylamino]phenyl]benzamide Traditional Name: 4-(2-pyrrolidinoethoxy)-N-[2-[[4-(2-pyrrolidinoethoxy)benzyl]amino]phenyl]benzamide Formula: C32H40N4O3 MolecularWeight: 528.685

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CNC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CNC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C32H40N4O3/c37-32(27-11-15-29(16-12-27)39-24-22-36-19-5-6-20-36)34-31-8-2-1-7-30(31)33-25-26-9-13-28(14-10-26)38-23-21-35-17-3-4-18-35/h1-2,7-16,33H,3-6,17-25H2,(H,34,37)