2-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 2-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 2-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 2-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 2-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 2-[(1-phenylcyclopentyl)methyl]benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CC2=CC=CC=C2C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c20-18(21)17-11-5-4-8-15(17)14-19(12-6-7-13-19)16-9-2-1-3-10-16/h1-5,8-11H,6-7,12-14H2,(H2,20,21)