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N,N'-bis[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]butanediamide

N,N'-bis[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]butanediamide

Systemtic Name:N,N'-bis[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]butanediamide
Openeye Name:N,N'-bis[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]butanediamide
CAS Name:N,N'-bis[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]butanediamide
IUPAC Name:N,N'-bis[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]butanediamide
Traditional Name:N,N'-bis[3-[3-(pyrrolidinomethyl)phenoxy]propyl]succinamide
Formula: C32H46N4O4
MolecularWeight: 550.73204
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)CCC(=O)NCCCOC3=CC=CC(=C3)CN4CCCC4


Isomeric SMILES

C1CCN(C1)CC2=CC(=CC=C2)OCCCNC(=O)CCC(=O)NCCCOC3=CC=CC(=C3)CN4CCCC4


InChI

InChI=1S/C32H46N4O4/c37-31(33-15-7-21-39-29-11-5-9-27(23-29)25-35-17-1-2-18-35)13-14-32(38)34-16-8-22-40-30-12-6-10-28(24-30)26-36-19-3-4-20-36/h5-6,9-12,23-24H,1-4,7-8,13-22,25-26H2,(H,33,37)(H,34,38)


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