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3-(2-hydroxyethylamino)-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide

3-(2-hydroxyethylamino)-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide

Systemtic Name:3-(2-hydroxyethylamino)-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide
Openeye Name:3-(2-hydroxyethylamino)-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide
CAS Name:3-(2-hydroxyethylamino)-N-[3-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]propyl]propanamide
IUPAC Name:3-(2-hydroxyethylamino)-N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]propanamide
Traditional Name:3-(2-hydroxyethylamino)-N-[3-[3-(1-pyrrolidinoethyl)phenoxy]propyl]propionamide
Formula: C20H33N3O3
MolecularWeight: 363.49432
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCCCNC(=O)CCNCCO)N2CCCC2


Isomeric SMILES

CC(C1=CC(=CC=C1)OCCCNC(=O)CCNCCO)N2CCCC2


InChI

InChI=1S/C20H33N3O3/c1-17(23-12-2-3-13-23)18-6-4-7-19(16-18)26-15-5-9-22-20(25)8-10-21-11-14-24/h4,6-7,16-17,21,24H,2-3,5,8-15H2,1H3,(H,22,25)


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