N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c21-18(16-9-3-1-4-10-16)20-15-19(13-7-8-14-19)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2,(H,20,21)