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

Systemtic Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c22-19(18-6-2-1-3-7-18)20-14-16-8-10-17(11-9-16)15-21-12-4-5-13-21/h1-3,6-11H,4-5,12-15H2,(H,20,22)