3-methoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 3-methoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(pyrrolidinomethyl)phenyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C19H22N2O2/c1-23-18-6-4-5-16(13-18)19(22)20-17-9-7-15(8-10-17)14-21-11-2-3-12-21/h4-10,13H,2-3,11-12,14H2,1H3,(H,20,22)