N-[(3-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide

Systemtic Name: N-[(3-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Openeye Name: N-[(3-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide CAS Name: N-[(3-hydroxyphenyl)methyl]-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: N-[(3-hydroxyphenyl)methyl]-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: N-(3-hydroxybenzyl)-N-[4-(2-pyrrolidinoethoxy)phenyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)N(CC3=CC(=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)N(CC3=CC(=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c29-24-10-6-7-21(19-24)20-28(26(30)22-8-2-1-3-9-22)23-11-13-25(14-12-23)31-18-17-27-15-4-5-16-27/h1-3,6-14,19,29H,4-5,15-18,20H2