N-[cyclopentyl(phenyl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-[cyclopentyl(phenyl)methyl]naphthalene-1-carboxamide Openeye Name: N-[cyclopentyl(phenyl)methyl]naphthalene-1-carboxamide CAS Name: N-[cyclopentyl(phenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]naphthalene-1-carboxamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-1-naphthamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23NO/c25-23(21-16-8-14-17-9-6-7-15-20(17)21)24-22(19-12-4-5-13-19)18-10-2-1-3-11-18/h1-3,6-11,14-16,19,22H,4-5,12-13H2,(H,24,25)