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2-[[3-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]phenyl]methoxy]benzamide

2-[[3-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]phenyl]methoxy]benzamide

Systemtic Name:2-[[3-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]phenyl]methoxy]benzamide
Openeye Name:2-[[3-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]phenyl]methoxy]benzamide
CAS Name:2-[[3-[[2-(1-methyl-2-pyrrolidinyl)ethylamino]-oxomethyl]phenyl]methoxy]benzamide
IUPAC Name:2-[[3-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]phenyl]methoxy]benzamide
Traditional Name:2-[3-[2-(1-methylpyrrolidin-2-yl)ethylcarbamoyl]benzyl]oxybenzamide
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N


Isomeric SMILES

CN1CCCC1CCNC(=O)C2=CC(=CC=C2)COC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C22H27N3O3/c1-25-13-5-8-18(25)11-12-24-22(27)17-7-4-6-16(14-17)15-28-20-10-3-2-9-19(20)21(23)26/h2-4,6-7,9-10,14,18H,5,8,11-13,15H2,1H3,(H2,23,26)(H,24,27)


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