N-[[4-(hydroxymethyl)phenyl]methyl]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[[4-(hydroxymethyl)phenyl]methyl]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[[4-(hydroxymethyl)phenyl]methyl]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[[4-(hydroxymethyl)phenyl]methyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[[4-(hydroxymethyl)phenyl]methyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-methylolbenzyl)-4-pyrrolidino-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CO

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CO

InChI

InChI=1S/C19H22N2O2/c22-14-16-5-3-15(4-6-16)13-20-19(23)17-7-9-18(10-8-17)21-11-1-2-12-21/h3-10,22H,1-2,11-14H2,(H,20,23)