2-(phenylmethyl)-4-[(phenylmethyl)amino]cyclopent-2-en-1-one

Systemtic Name: 2-(phenylmethyl)-4-[(phenylmethyl)amino]cyclopent-2-en-1-one Openeye Name: 2-benzyl-4-(benzylamino)cyclopent-2-en-1-one CAS Name: 2-(phenylmethyl)-4-[(phenylmethyl)amino]-1-cyclopent-2-enone IUPAC Name: 2-benzyl-4-(benzylamino)cyclopent-2-en-1-one Traditional Name: 2-benzyl-4-(benzylamino)cyclopent-2-en-1-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1=O)CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C1C(C=C(C1=O)CC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c21-19-13-18(20-14-16-9-5-2-6-10-16)12-17(19)11-15-7-3-1-4-8-15/h1-10,12,18,20H,11,13-14H2