1-[2-[(phenylmethyl)amino]cyclopenten-1-yl]pentan-1-one

Systemtic Name: 1-[2-[(phenylmethyl)amino]cyclopenten-1-yl]pentan-1-one Openeye Name: 1-[2-(benzylamino)cyclopenten-1-yl]pentan-1-one CAS Name: 1-[2-[(phenylmethyl)amino]-1-cyclopentenyl]-1-pentanone IUPAC Name: 1-[2-(benzylamino)cyclopenten-1-yl]pentan-1-one Traditional Name: 1-[2-(benzylamino)cyclopenten-1-yl]pentan-1-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(CCC1)NCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)C1=C(CCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C17H23NO/c1-2-3-12-17(19)15-10-7-11-16(15)18-13-14-8-5-4-6-9-14/h4-6,8-9,18H,2-3,7,10-13H2,1H3