4-[(4-phenylphenyl)methoxy]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[(4-phenylphenyl)methoxy]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[(4-phenylphenyl)methoxy]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[(4-phenylphenyl)methoxy]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(4-phenylphenyl)methoxy]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(4-phenylbenzyl)oxy-N-(2-pyrrolidinoethyl)benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c29-26(27-16-19-28-17-4-5-18-28)24-12-14-25(15-13-24)30-20-21-8-10-23(11-9-21)22-6-2-1-3-7-22/h1-3,6-15H,4-5,16-20H2,(H,27,29)