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4-[(4-phenylphenyl)methoxy]-N-(1-pyrrolidin-1-ylethyl)benzamide

4-[(4-phenylphenyl)methoxy]-N-(1-pyrrolidin-1-ylethyl)benzamide

Systemtic Name:4-[(4-phenylphenyl)methoxy]-N-(1-pyrrolidin-1-ylethyl)benzamide
Openeye Name:4-[(4-phenylphenyl)methoxy]-N-(1-pyrrolidin-1-ylethyl)benzamide
CAS Name:4-[(4-phenylphenyl)methoxy]-N-[1-(1-pyrrolidinyl)ethyl]benzamide
IUPAC Name:4-[(4-phenylphenyl)methoxy]-N-(1-pyrrolidin-1-ylethyl)benzamide
Traditional Name:4-(4-phenylbenzyl)oxy-N-(1-pyrrolidinoethyl)benzamide
Formula: C26H28N2O2
MolecularWeight: 400.51272
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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4


Isomeric SMILES

CC(NC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C3=CC=CC=C3)N4CCCC4


InChI

InChI=1S/C26H28N2O2/c1-20(28-17-5-6-18-28)27-26(29)24-13-15-25(16-14-24)30-19-21-9-11-23(12-10-21)22-7-3-2-4-8-22/h2-4,7-16,20H,5-6,17-19H2,1H3,(H,27,29)


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