N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: N-(4-pyrrolidinobenzyl)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c21-18(16-6-2-1-3-7-16)19-14-15-8-10-17(11-9-15)20-12-4-5-13-20/h1-3,6-11H,4-5,12-14H2,(H,19,21)