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N-[2-[2-[(1-ethylpyrrolidin-2-yl)methoxy]phenyl]ethyl]benzamide

N-[2-[2-[(1-ethylpyrrolidin-2-yl)methoxy]phenyl]ethyl]benzamide

Systemtic Name:N-[2-[2-[(1-ethylpyrrolidin-2-yl)methoxy]phenyl]ethyl]benzamide
Openeye Name:N-[2-[2-[(1-ethylpyrrolidin-2-yl)methoxy]phenyl]ethyl]benzamide
CAS Name:N-[2-[2-[(1-ethyl-2-pyrrolidinyl)methoxy]phenyl]ethyl]benzamide
IUPAC Name:N-[2-[2-[(1-ethylpyrrolidin-2-yl)methoxy]phenyl]ethyl]benzamide
Traditional Name:N-[2-[2-[(1-ethylpyrrolidin-2-yl)methoxy]phenyl]ethyl]benzamide
Formula: C22H28N2O2
MolecularWeight: 352.46992
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1COC2=CC=CC=C2CCNC(=O)C3=CC=CC=C3


Isomeric SMILES

CCN1CCCC1COC2=CC=CC=C2CCNC(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H28N2O2/c1-2-24-16-8-12-20(24)17-26-21-13-7-6-9-18(21)14-15-23-22(25)19-10-4-3-5-11-19/h3-7,9-11,13,20H,2,8,12,14-17H2,1H3,(H,23,25)


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